2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-{5-[benzyl(methyl)amino]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-{5-[benzyl(methyl)amino]-1,3,4-thiadiazol-2-yl}acetamide
2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-{5-[benzyl(methyl)amino]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
Compound ID: | C795-0152 |
Compound Name: | 2-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-{5-[benzyl(methyl)amino]-1,3,4-thiadiazol-2-yl}acetamide |
Molecular Weight: | 459.57 |
Molecular Formula: | C25 H25 N5 O2 S |
Smiles: | CC(c1cc(c2ccccc2)n(CC(Nc2nnc(N(C)Cc3ccccc3)s2)=O)c1C)=O |
Stereo: | ACHIRAL |
logP: | 5.0359 |
logD: | 5.0356 |
logSw: | -4.6298 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.208 |
InChI Key: | IRMKOOISVPKGOD-UHFFFAOYSA-N |