N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y206-3955 |
| Compound Name: | N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}cyclopentanecarboxamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C15 H20 N2 O3 S |
| Smiles: | C=CCNS(c1ccc(cc1)NC(C1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5051 |
| logD: | 2.5026 |
| logSw: | -2.8545 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.759 |
| InChI Key: | MPXLPCMQJXLAIO-UHFFFAOYSA-N |