5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F736-1297 |
Compound Name: | 5-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 402.54 |
Molecular Formula: | C19 H22 N4 O2 S2 |
Smiles: | C1CCC(CCNC(CSc2nnc(C(Nc3ccccc3)=O)s2)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 3.1079 |
logD: | 3.1079 |
logSw: | -3.4632 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.428 |
InChI Key: | ALNJKKGYUVYLIU-UHFFFAOYSA-N |