1-{4-[(benzenesulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(benzenesulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(benzenesulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0476 |
| Compound Name: | 1-{4-[(benzenesulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 470.47 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | C=CCNC(C1(CC1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5341 |
| logD: | 2.5219 |
| logSw: | -2.8934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.666 |
| InChI Key: | XYSFVWYQAOXEHY-UHFFFAOYSA-N |