N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide
N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide
Compound characteristics
Compound ID: | 8013-8642 |
Compound Name: | N-(4-{[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]methyl}phenyl)acetamide |
Molecular Weight: | 320.35 |
Molecular Formula: | C18 H16 N4 O2 |
Smiles: | CC(Nc1ccc(/C=N/N=C2C(N(C)c3ccccc\23)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 1.6394 |
logD: | 1.6394 |
logSw: | -2.4466 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.008 |
InChI Key: | RRCRKLIPOXLORA-UHFFFAOYSA-N |