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
| Molecular Formula | C15H12ClN5O2 |
| Molecular Weight | 329.06796 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 65.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 329.06796 Da |
| Heavy Atoms | 23 |
| Complexity | 492.0 |
| SMILES | CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2N=[N+]=[N-] |
| InChIKey | SJXLVDZEJPGPRR-UHFFFAOYSA-N |
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.
The CAS number of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is 1017794-66-9.
The molecular formula of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is C15H12ClN5O2.
The molecular weight of [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate is 329.06796 g/mol.
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