N-[4-({4-[(4-methylbenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({4-[(4-methylbenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
N-[4-({4-[(4-methylbenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Compound characteristics
Compound ID: | 5591-2448 |
Compound Name: | N-[4-({4-[(4-methylbenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide |
Molecular Weight: | 459.52 |
Molecular Formula: | C25 H21 N3 O4 S |
Smiles: | CC(Nc1ccc(cc1)NC1=C/C(c2ccccc2C1=O)=N/S(c1ccc(C)cc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3126 |
logD: | 4.2936 |
logSw: | -4.4845 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.394 |
InChI Key: | LSFWYTVSKSXFBB-UHFFFAOYSA-N |