4-(diethylsulfamoyl)-N-{[5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
Chemical Structure Depiction of
4-(diethylsulfamoyl)-N-{[5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
4-(diethylsulfamoyl)-N-{[5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
Compound characteristics
Compound ID: | A0070607 |
Compound Name: | 4-(diethylsulfamoyl)-N-{[5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}benzamide |
Molecular Weight: | 681.86 |
Molecular Formula: | C31 H35 N7 O5 S3 |
Smiles: | CCN(CC)S(c1ccc(cc1)C(NCc1nnc(n1C)SCC(N1C(CC(c2cccs2)=N1)c1ccc(cc1)OC)=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8235 |
logD: | 3.8235 |
logSw: | -4.0103 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 116.991 |
InChI Key: | AAHYKESDZYSQGJ-SANMLTNESA-N |