N-{4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide
Chemical Structure Depiction of
N-{4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide
N-{4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide
Compound characteristics
| Compound ID: | 8006-1612 |
| Compound Name: | N-{4-[(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]phenyl}-N-methylacetamide |
| Molecular Weight: | 386.25 |
| Molecular Formula: | C18 H16 Br N3 O2 |
| Smiles: | CC(N(C)c1ccc(cc1)/N=C1C(Nc2ccc(C)c(c\12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3706 |
| logD: | 2.3706 |
| logSw: | -2.9152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.326 |
| InChI Key: | RLCXOQVSGRHRDB-UHFFFAOYSA-N |