1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0506 |
| Compound Name: | 1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 500.49 |
| Molecular Formula: | C20 H22 N2 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1cccc(c1)S(Nc1ccc(cc1)C1(CC1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6026 |
| logD: | 2.5987 |
| logSw: | -3.0996 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.21 |
| InChI Key: | JZZQHRWIUKFMMF-UHFFFAOYSA-N |