N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V018-0070 |
| Compound Name: | N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 325.84 |
| Molecular Formula: | C13 H12 Cl N3 O S2 |
| Salt: | not_available |
| Smiles: | C1CC1C(Nc1nnc(SCc2cccc(c2)[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4066 |
| logD: | 4.4051 |
| logSw: | -4.5113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.487 |
| InChI Key: | BVEDQVIFWWOBKG-UHFFFAOYSA-N |