N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
Chemical Structure Depiction of
N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
Compound characteristics
| Compound ID: | 2332-1086 |
| Compound Name: | N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C21 H27 N3 O5 S |
| Smiles: | CCCCCN(C(NC(Nc1ccccc1OCC)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3937 |
| logD: | 4.3907 |
| logSw: | -4.0334 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.962 |
| InChI Key: | WONMWJVZBYWFMH-UHFFFAOYSA-N |