N-[4-({4-[(4-chlorobenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({4-[(4-chlorobenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
N-[4-({4-[(4-chlorobenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide
Compound characteristics
| Compound ID: | 5591-2449 |
| Compound Name: | N-[4-({4-[(4-chlorobenzene-1-sulfonyl)imino]-1-oxo-1,4-dihydronaphthalen-2-yl}amino)phenyl]acetamide |
| Molecular Weight: | 479.94 |
| Molecular Formula: | C24 H18 Cl N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)NC1=C/C(c2ccccc2C1=O)=N/S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4839 |
| logD: | 4.4649 |
| logSw: | -4.7209 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.394 |
| InChI Key: | YNOFALNVLNGYRK-UHFFFAOYSA-N |