5-{[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
5-{[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F499-0097 |
Compound Name: | 5-{[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 446.59 |
Molecular Formula: | C21 H26 N4 O3 S2 |
Smiles: | COc1ccc(cc1)NC(c1nnc(CSCC(NCCC2CCCCC=2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.3612 |
logD: | 3.3611 |
logSw: | -3.6294 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.106 |
InChI Key: | JSYYFOUMGQDQJJ-UHFFFAOYSA-N |