N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-(2-methylpropyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-(2-methylpropyl)-1,3,4-thiadiazole-2-carboxamide
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-(2-methylpropyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F735-0786 |
| Compound Name: | N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-(2-methylpropyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 412.55 |
| Molecular Formula: | C22 H28 N4 O2 S |
| Smiles: | CC(C)Cc1nnc(C(Nc2ccc(cc2)C(NCCC2CCCCC=2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0937 |
| logD: | 4.087 |
| logSw: | -4.066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.776 |
| InChI Key: | SJAJSINOQJASRO-UHFFFAOYSA-N |