2,2-dichloro-1-methyl-N-{5-[(1-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopropane-1-carboxamide
Chemical Structure Depiction of
2,2-dichloro-1-methyl-N-{5-[(1-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopropane-1-carboxamide
2,2-dichloro-1-methyl-N-{5-[(1-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | 8018-6287 |
| Compound Name: | 2,2-dichloro-1-methyl-N-{5-[(1-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopropane-1-carboxamide |
| Molecular Weight: | 388.34 |
| Molecular Formula: | C15 H15 Cl2 N3 O S2 |
| Smiles: | CC(c1ccccc1)Sc1nnc(NC(C2(C)CC2([Cl])[Cl])=O)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5136 |
| logD: | 5.511 |
| logSw: | -5.9881 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.487 |
| InChI Key: | NJTHDZUCENJQGB-UHFFFAOYSA-N |