4-{[(4-bromobenzene-1-sulfonyl)amino]methyl}-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-{[(4-bromobenzene-1-sulfonyl)amino]methyl}-N-cyclopentylbenzamide
4-{[(4-bromobenzene-1-sulfonyl)amino]methyl}-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | K783-0142 |
| Compound Name: | 4-{[(4-bromobenzene-1-sulfonyl)amino]methyl}-N-cyclopentylbenzamide |
| Molecular Weight: | 437.35 |
| Molecular Formula: | C19 H21 Br N2 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(CNS(c2ccc(cc2)[Br])(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1023 |
| logD: | 4.1021 |
| logSw: | -4.2874 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.501 |
| InChI Key: | XXUYJVFYOVOLEU-UHFFFAOYSA-N |