2-({[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazine-1-carbothioamide
2-({[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 3254-1584 |
Compound Name: | 2-({[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazine-1-carbothioamide |
Molecular Weight: | 468.64 |
Molecular Formula: | C23 H28 N6 O S2 |
Smiles: | CCNC(NNC(CSc1nnc(c2ccc(cc2)C(C)(C)C)n1c1ccccc1)=O)=S |
Stereo: | ACHIRAL |
logP: | 4.3386 |
logD: | 4.245 |
logSw: | -4.1571 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 72.918 |
InChI Key: | OOXQTSAMERAJPL-UHFFFAOYSA-N |