N-{[5-({2-[3-(4-bromophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-{[5-({2-[3-(4-bromophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-3,5-dimethoxybenzamide
Available: 422 mg
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mg
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Compound characteristics

Compound ID: A0070553
Compound Name: N-{[5-({2-[3-(4-bromophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-3,5-dimethoxybenzamide
Molecular Weight: 663.59
Molecular Formula: C31 H31 Br N6 O4 S
Smiles: Cc1ccc(cc1)C1CC(c2ccc(cc2)[Br])=NN1C(CSc1nnc(CNC(c2cc(cc(c2)OC)OC)=O)n1C)=O
Stereo: RACEMIC MIXTURE
logP: 5.6026
logD: 5.6026
logSw: -5.3675
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 92.42
InChI Key: KIAARWNASIHWRK-HHHXNRCGSA-N
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