4-chloro-N-{[(furan-2-yl)methyl]carbamothioyl}benzamide
Chemical Structure Depiction of
4-chloro-N-{[(furan-2-yl)methyl]carbamothioyl}benzamide
4-chloro-N-{[(furan-2-yl)methyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 1682-7270 |
| Compound Name: | 4-chloro-N-{[(furan-2-yl)methyl]carbamothioyl}benzamide |
| Molecular Weight: | 294.76 |
| Molecular Formula: | C13 H11 Cl N2 O2 S |
| Smiles: | C(c1ccco1)NC(NC(c1ccc(cc1)[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.1039 |
| logD: | 3.101 |
| logSw: | -3.6473 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.311 |
| InChI Key: | KNCYBTTUWZTQCA-UHFFFAOYSA-N |