N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide
N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8005-5389 |
Compound Name: | N-{1-[2-({4-[(3-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 562.09 |
Molecular Formula: | C30 H28 Cl N3 O4 S |
Smiles: | Cc1ccc(cc1)S(NC(Cc1ccccc1)C(N/N=C/c1ccc(cc1)OCc1cccc(c1)[Cl])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.7241 |
logD: | 6.7147 |
logSw: | -6.3567 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.384 |
InChI Key: | WOKGXAHUWKDHGN-LJAQVGFWSA-N |