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C16H18N4O4S.ClH.1/3H2O structure
Fine Chemical

C16H18N4O4S.ClH.1/3H2O

TL;DR: C16H18N4O4S.ClH.1/3H2O (CAS 157023-86-4) is a chemical compound with molecular formula C16H19ClN4O4S and molecular weight 398.08154 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-morpholin-4-ylethyl)-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one;hydrochloride

Also Known As: C16H18N4O4S.ClH.1/3H2O, 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(4-morpholinyl)ethyl)-, 5,5-dioxide, hydrochloride, hydrate (3:3:1), C16-H18-N4-O4-S.Cl-H.1/3H2-O, 3-(2-morpholin-4-ylethyl)-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride, 3-[2-(Morpholin-4-yl)ethyl]-5lambda~6~-pyridazino[4,5-b][1,4]benzothiazine-4,5,5(3H,10H)-trione--hydrogen chloride (1/1)

CAS Number
157023-86-4
Molecular Formula
C16H19ClN4O4S
Molecular Weight
398.08154 g/mol
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Technical Specifications

Molecular FormulaC16H19ClN4O4S
Molecular Weight398.08154 g/mol
XLogP0.8871
Topological Polar Surface Area (TPSA)99.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass398.08154 Da
Heavy Atoms26
Complexity706.0
SMILESC1COCCN1CCN2C(=O)C3=C(C=N2)NC4=CC=CC=C4S3(=O)=O.Cl
InChIKeyVAEXPPOZLLEHQV-UHFFFAOYSA-N

Chemical Property Profile of C16H18N4O4S.ClH.1/3H2O

XLogP
0.8871
TPSA (Topological Polar Surface Area)
99.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
26
Complexity
706.0
Exact Mass
398.08154
Monoisotopic Mass
398.08154
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 C16H18N4O4S.ClH.1/3H2O

The XLogP value of 0.8871 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C16H18N4O4S.ClH.1/3H2O. The TPSA of 99.7 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H18N4O4S.ClH.1/3H2O. Following Lipinski's Rule of Five, C16H18N4O4S.ClH.1/3H2O has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of C16H18N4O4S.ClH.1/3H2O?

The CAS number of C16H18N4O4S.ClH.1/3H2O is 157023-86-4.

What is the molecular formula of C16H18N4O4S.ClH.1/3H2O?

The molecular formula of C16H18N4O4S.ClH.1/3H2O is C16H19ClN4O4S.

What is the molecular weight of C16H18N4O4S.ClH.1/3H2O?

The molecular weight of C16H18N4O4S.ClH.1/3H2O is 398.08154 g/mol.

Where can I buy C16H18N4O4S.ClH.1/3H2O?

You can request a quote for C16H18N4O4S.ClH.1/3H2O directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C16H18N4O4S.ClH.1/3H2O?

Yes, CoreyChem provides custom synthesis services for C16H18N4O4S.ClH.1/3H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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