N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0710 |
| Compound Name: | N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C27 H30 N4 O3 S |
| Smiles: | Cc1cc(C)cc(c1)OCc1nnc(C(Nc2ccc(cc2)C(NCCC2CCCCC=2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9636 |
| logD: | 4.9568 |
| logSw: | -4.5586 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.004 |
| InChI Key: | BQFAZDDCXBNYCE-UHFFFAOYSA-N |