5-[(4-chlorophenoxy)methyl]-N-[3-(cyclopentylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[3-(cyclopentylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-[3-(cyclopentylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0018 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-[3-(cyclopentylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | C1CCC(C1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5494 |
| logD: | 4.5493 |
| logSw: | -4.7997 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.061 |
| InChI Key: | AOYLFXNCFMKEPV-UHFFFAOYSA-N |