4-chloro-N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzene-1-sulfonamide
4-chloro-N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3940-0049 |
| Compound Name: | 4-chloro-N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzene-1-sulfonamide |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C25 H21 Cl N2 O3 S |
| Smiles: | COc1ccc(cc1)NC1C(c2cccc3cccc1c23)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3512 |
| logD: | 6.3469 |
| logSw: | -6.7588 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.63 |
| InChI Key: | TXRVOYKVTNQEMX-UHFFFAOYSA-N |