N-{[(2-methoxyphenyl)carbamoyl]carbamoyl}-N-pentylmethanesulfonamide
Chemical Structure Depiction of
N-{[(2-methoxyphenyl)carbamoyl]carbamoyl}-N-pentylmethanesulfonamide
N-{[(2-methoxyphenyl)carbamoyl]carbamoyl}-N-pentylmethanesulfonamide
Compound characteristics
| Compound ID: | 1486-1473 |
| Compound Name: | N-{[(2-methoxyphenyl)carbamoyl]carbamoyl}-N-pentylmethanesulfonamide |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C15 H23 N3 O5 S |
| Smiles: | CCCCCN(C(NC(Nc1ccccc1OC)=O)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5207 |
| logD: | 2.515 |
| logSw: | -2.9352 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.146 |
| InChI Key: | BXJHDVZRAOKAHV-UHFFFAOYSA-N |