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1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride structure
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1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride

TL;DR: 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride (CAS 54805-30-0) is a chemical compound with molecular formula C17H22ClN3O3 and molecular weight 351.13498 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[(3-nitroazulene-1-carbonyl)amino]ethyl]azanium chloride

Also Known As: 1-(2-(Diethylamino)ethyl)-3-nitroazulenecarboxamide hydrochloride, N-(2-(Diethylamino)ethyl)-3-nitro-1-azulenecarboxamide hydrochloride, 1-AZULENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-NITRO-, HYDROCHLORIDE, diethyl-[2-[(3-nitroazulene-1-carbonyl)amino]ethyl]azanium chloride, 1-Azulenecarboxamide, N-[2-(diethylamino)ethyl]-3-nitro-, monohydrochloride

CAS Number
54805-30-0
Molecular Formula
C17H22ClN3O3
Molecular Weight
351.13498 g/mol
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Technical Specifications

Molecular FormulaC17H22ClN3O3
Molecular Weight351.13498 g/mol
XLogP-1.64
Topological Polar Surface Area (TPSA)79.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass351.13498 Da
Heavy Atoms24
Complexity406.0
SMILESCC[NH+](CC)CCNC(=O)C1=CC(=C2C1=CC=CC=C2)[N+](=O)[O-].[Cl-]
InChIKeyKVJKGQCBJREQSA-UHFFFAOYSA-N

Chemical Property Profile of 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride

XLogP
-1.64
TPSA (Topological Polar Surface Area)
79.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
406.0
Exact Mass
351.13498
Monoisotopic Mass
351.13498
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 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride

The XLogP value of -1.64 indicates that 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride. Following Lipinski's Rule of Five, 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride has 2 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 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride?

The CAS number of 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride is 54805-30-0.

What is the molecular formula of 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride?

The molecular formula of 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride is C17H22ClN3O3.

What is the molecular weight of 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride?

The molecular weight of 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride is 351.13498 g/mol.

Where can I buy 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride?

You can request a quote for 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Azulenecarboxamide, N-(2-(diethylamino)ethyl)-3-nitro-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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