5-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxopropyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxopropyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxopropyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | G713-0552 |
| Compound Name: | 5-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxopropyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C20 H24 N4 O2 S |
| Smiles: | C1CCC(CCNC(CCc2nnc(C(Nc3ccccc3)=O)s2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5708 |
| logD: | 2.5708 |
| logSw: | -2.9742 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.563 |
| InChI Key: | NZIHYCBFHTYKJM-UHFFFAOYSA-N |