TL;DR: Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro- (CAS 73651-48-6) is a chemical compound with molecular formula C13H11ClN2O2S and molecular weight 294.02298 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline
Also Known As: ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-, N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline, N-(((p-Chlorophenyl)thio)methyl)-3-nitroaniline, N-[[(p-Chlorophenyl)thio]methyl]-3-nitroaniline, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro-
| Molecular Formula | C13H11ClN2O2S |
| Molecular Weight | 294.02298 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.02298 Da |
| Heavy Atoms | 19 |
| Complexity | 293.0 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])NCSC2=CC=C(C=C2)Cl |
| InChIKey | LDPVWEOAIFEDDW-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro-. Following Lipinski's Rule of Five, Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro- 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 Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro- is 73651-48-6.
The molecular formula of Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro- is C13H11ClN2O2S.
The molecular weight of Aniline, N-(((p-chlorophenyl)thio)methyl)-m-nitro- is 294.02298 g/mol.
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