5-[3-(cyclopentylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[3-(cyclopentylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-[3-(cyclopentylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | G713-0461 |
Compound Name: | 5-[3-(cyclopentylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 344.43 |
Molecular Formula: | C17 H20 N4 O2 S |
Smiles: | C1CCC(C1)NC(CCc1nnc(C(Nc2ccccc2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.3146 |
logD: | 2.3146 |
logSw: | -2.7812 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.62 |
InChI Key: | YTXIHIIHMFZWJW-UHFFFAOYSA-N |