N-[(4-bromophenyl)carbamothioyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(4-bromophenyl)carbamothioyl]-2-phenoxyacetamide
N-[(4-bromophenyl)carbamothioyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 1683-6267 |
| Compound Name: | N-[(4-bromophenyl)carbamothioyl]-2-phenoxyacetamide |
| Molecular Weight: | 365.25 |
| Molecular Formula: | C15 H13 Br N2 O2 S |
| Smiles: | C(C(NC(Nc1ccc(cc1)[Br])=S)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9218 |
| logD: | 3.9177 |
| logSw: | -4.1343 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.525 |
| InChI Key: | AAVRMTKOROPARK-UHFFFAOYSA-N |