TL;DR: Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- (CAS 127351-04-6) is a chemical compound with molecular formula C14H12BrNOS and molecular weight 320.9823 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-bromophenyl)-4-methoxybenzenecarbothioamide
Also Known As: Thiobenzanilide der., Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy-, N-(4-Bromophenyl)-4-methoxythiobenzamide, N-(4-Bromo-phenyl)-4-methoxy-thiobenzamide, J1.248.155A
| Molecular Formula | C14H12BrNOS |
| Molecular Weight | 320.9823 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 53.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 320.9823 Da |
| Heavy Atoms | 18 |
| Complexity | 271.0 |
| SMILES | COC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)Br |
| InChIKey | YGEURFOKRYVSCN-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.4 Ų, Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is 127351-04-6.
The molecular formula of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is C14H12BrNOS.
The molecular weight of Benzenecarbothioamide, N-(4-bromophenyl)-4-methoxy- is 320.9823 g/mol.
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