(2RS)-N-(5-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-(5-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
(2RS)-N-(5-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V014-6285 |
| Compound Name: | (2RS)-N-(5-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C21 H19 N3 O3 S2 |
| Smiles: | COc1cccc(c1)C(CSc1nnc(NC(C2C[C@H]2c2ccccc2)=O)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0043 |
| logD: | 4.9545 |
| logSw: | -4.6706 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.006 |
| InChI Key: | ZFSIJNZHOMLTJP-BHWOMJMDSA-N |