N-{[(2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
Chemical Structure Depiction of
N-{[(2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
N-{[(2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
Compound characteristics
| Compound ID: | 1486-0902 |
| Compound Name: | N-{[(2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C20 H25 N3 O4 S |
| Smiles: | CCCCCN(C(NC(Nc1ccccc1C)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.014 |
| logD: | 4.0131 |
| logSw: | -3.8547 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.752 |
| InChI Key: | BIWXXIMRDMKBFJ-UHFFFAOYSA-N |