N-[(4-iodophenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
N-[(4-iodophenyl)carbamothioyl]benzamide
N-[(4-iodophenyl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 1165-0439 |
| Compound Name: | N-[(4-iodophenyl)carbamothioyl]benzamide |
| Molecular Weight: | 382.22 |
| Molecular Formula: | C14 H11 I N2 O S |
| Smiles: | c1ccc(cc1)C(NC(Nc1ccc(cc1)I)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5087 |
| logD: | 4.5081 |
| logSw: | -4.4049 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.24 |
| InChI Key: | IIDSDYPOUROQIA-UHFFFAOYSA-N |