5-[(4-chlorophenoxy)methyl]-N-[3-(cycloheptylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[3-(cycloheptylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-[3-(cycloheptylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0017 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-[3-(cycloheptylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 485 |
| Molecular Formula: | C24 H25 Cl N4 O3 S |
| Smiles: | C1CCCC(CC1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5006 |
| logD: | 5.5005 |
| logSw: | -6.1073 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.026 |
| InChI Key: | DHOKDMQABASDSH-UHFFFAOYSA-N |