N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8013-3505 |
Compound Name: | N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
Molecular Weight: | 523.59 |
Molecular Formula: | C23 H21 N7 O4 S2 |
Smiles: | Cc1c(C)noc1NS(c1ccc(cc1)NC(CSc1nc2c(c3ccccc3n2C)nn1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7699 |
logD: | 0.7608 |
logSw: | -3.3509 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 120.252 |
InChI Key: | WWPSRCGYXMEPKM-UHFFFAOYSA-N |