N-benzyl-4-(5-{[(2-chlorophenyl)methyl]amino}-4-cyano-1,3-oxazol-2-yl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-4-(5-{[(2-chlorophenyl)methyl]amino}-4-cyano-1,3-oxazol-2-yl)-N-methylbenzene-1-sulfonamide
N-benzyl-4-(5-{[(2-chlorophenyl)methyl]amino}-4-cyano-1,3-oxazol-2-yl)-N-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | D434-0981 |
Compound Name: | N-benzyl-4-(5-{[(2-chlorophenyl)methyl]amino}-4-cyano-1,3-oxazol-2-yl)-N-methylbenzene-1-sulfonamide |
Molecular Weight: | 492.98 |
Molecular Formula: | C25 H21 Cl N4 O3 S |
Smiles: | CN(Cc1ccccc1)S(c1ccc(cc1)c1nc(C#N)c(NCc2ccccc2[Cl])o1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9911 |
logD: | 4.9911 |
logSw: | -5.1584 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.842 |
InChI Key: | JZZCGIHDVLNPHR-UHFFFAOYSA-N |