5-(4-{[3-(4-ethylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-(4-{[3-(4-ethylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-(4-{[3-(4-ethylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F501-0939 |
Compound Name: | 5-(4-{[3-(4-ethylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 458.63 |
Molecular Formula: | C23 H34 N6 O2 S |
Smiles: | CCN1CCN(CCCNC(CCCc2nnc(C(Nc3ccccc3C)=O)s2)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 1.1175 |
logD: | 0.1693 |
logSw: | -2.1997 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.192 |
InChI Key: | HEVQPJLCKAPCQA-UHFFFAOYSA-N |