(2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
(2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V014-2108 |
| Compound Name: | (2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 474.4 |
| Molecular Formula: | C20 H16 Br N3 O2 S2 |
| Smiles: | C1C(C(Nc2nnc(SCC(c3ccc(cc3)[Br])=O)s2)=O)[C@@H]1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5409 |
| logD: | 5.4912 |
| logSw: | -5.9355 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.463 |
| InChI Key: | SJLRDMFEIJBVGD-VYRBHSGPSA-N |