3-(benzylideneamino)-1-(4-chlorophenyl)-1,5-dihydro-2H-pyrido[3,2-b]indol-2-one
Chemical Structure Depiction of
3-(benzylideneamino)-1-(4-chlorophenyl)-1,5-dihydro-2H-pyrido[3,2-b]indol-2-one
3-(benzylideneamino)-1-(4-chlorophenyl)-1,5-dihydro-2H-pyrido[3,2-b]indol-2-one
Compound characteristics
| Compound ID: | 5682-0093 |
| Compound Name: | 3-(benzylideneamino)-1-(4-chlorophenyl)-1,5-dihydro-2H-pyrido[3,2-b]indol-2-one |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C24 H16 Cl N3 O |
| Smiles: | C1=C(C(N(c2ccc(cc2)[Cl])c2c3ccccc3[nH]c12)=O)/N=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0451 |
| logD: | 5.0203 |
| logSw: | -5.4331 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.828 |
| InChI Key: | MVYBIZHENACYCM-CVKSISIWSA-N |