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10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride structure
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10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride

TL;DR: 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride (CAS 112022-27-2) is a chemical compound with molecular formula C17H20ClN3OS and molecular weight 349.10156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-10H-phenothiazine-1-carboxamide;hydrochloride

Also Known As: 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride, N-(2-Dimethylaminoethyl)-10H-phenothiazine-1-carboxamide hydrochloride, N-(2-Dimethylaminoethyl)phenothiazine-1-carboxamide hydrochloride, 10H-Phenothiazine-1-carboxamide, N-[2-(dimethylamino)ethyl]-, hydrochloride, 10H-Phenothiazine-1-carboxamide, N-[2-(dimethylamino)ethyl]-, monohydrochloride

CAS Number
112022-27-2
Molecular Formula
C17H20ClN3OS
Molecular Weight
349.10156 g/mol
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Technical Specifications

Molecular FormulaC17H20ClN3OS
Molecular Weight349.10156 g/mol
XLogP3.608
Topological Polar Surface Area (TPSA)69.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass349.10156 Da
Heavy Atoms23
Complexity390.0
SMILESCN(C)CCNC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2.Cl
InChIKeyFVMCEKURGLZQBR-UHFFFAOYSA-N

Chemical Property Profile of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride

XLogP
3.608
TPSA (Topological Polar Surface Area)
69.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
390.0
Exact Mass
349.10156
Monoisotopic Mass
349.10156
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride

The XLogP value of 3.608 indicates that 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride. Following Lipinski's Rule of Five, 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride?

The CAS number of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride is 112022-27-2.

What is the molecular formula of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride?

The molecular formula of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride is C17H20ClN3OS.

What is the molecular weight of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride?

The molecular weight of 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride is 349.10156 g/mol.

Where can I buy 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride?

You can request a quote for 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for 10H-Phenothiazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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