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[1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate structure
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[1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

TL;DR: [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate (CAS 1017794-66-9) is a chemical compound with molecular formula C15H12ClN5O2 and molecular weight 329.06796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

Also Known As: [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate|1-[2-({[(3-chloroanilino)carbonyl]oxy}ethanimidoyl)phenyl]triaza-1,2-dien-2-ium

CAS Number
1017794-66-9
Molecular Formula
C15H12ClN5O2
Molecular Weight
329.06796 g/mol
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Technical Specifications

Molecular FormulaC15H12ClN5O2
Molecular Weight329.06796 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)65.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass329.06796 Da
Heavy Atoms23
Complexity492.0
SMILESCC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2N=[N+]=[N-]
InChIKeySJXLVDZEJPGPRR-UHFFFAOYSA-N

Chemical Property Profile of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

XLogP
4.9
TPSA (Topological Polar Surface Area)
65.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
492.0
Exact Mass
329.06796
Monoisotopic Mass
329.06796
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-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

The XLogP value of 4.9 indicates that [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.1 Ų falls within the moderate polarity range, balancing permeability and solubility for [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate. Following Lipinski's Rule of Five, [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate has 1 hydrogen bond donor(s) and 5 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-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate?

The CAS number of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is 1017794-66-9.

What is the molecular formula of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate?

The molecular formula of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is C15H12ClN5O2.

What is the molecular weight of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate?

The molecular weight of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is 329.06796 g/mol.

Where can I buy [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate?

You can request a quote for [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate?

Yes, CoreyChem provides custom synthesis services for [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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