TL;DR: Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate (CAS 14572-56-6) is a chemical compound with molecular formula C13H7Cl3N2O4 and molecular weight 359.94714 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3,4,6-trichloro-2-nitrophenyl) N-phenylcarbamate
Also Known As: Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate, (3,4,6-trichloro-2-nitrophenyl) N-phenylcarbamate, 2-Nitro-3,4,6-trichlorophenol phenylcarbamate, Phenol,4,6-trichloro-, phenylcarbamate, Phenol, 3,4,6-trichloro-2-nitro-, phenylcarbamate (ester)
| Molecular Formula | C13H7Cl3N2O4 |
| Molecular Weight | 359.94714 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 359.94714 Da |
| Heavy Atoms | 22 |
| Complexity | 415.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-] |
| InChIKey | JHRWACNGISVENE-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate. Following Lipinski's Rule of Five, Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate is 14572-56-6.
The molecular formula of Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate is C13H7Cl3N2O4.
The molecular weight of Phenol, 2-nitro-3,4,6-trichloro-, phenylcarbamate is 359.94714 g/mol.
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