2-(3-chloroanilino)-N'-[(1H-indol-3-yl)methylidene]butanehydrazide
Chemical Structure Depiction of
2-(3-chloroanilino)-N'-[(1H-indol-3-yl)methylidene]butanehydrazide
2-(3-chloroanilino)-N'-[(1H-indol-3-yl)methylidene]butanehydrazide
Compound characteristics
Compound ID: | Y500-6337 |
Compound Name: | 2-(3-chloroanilino)-N'-[(1H-indol-3-yl)methylidene]butanehydrazide |
Molecular Weight: | 354.84 |
Molecular Formula: | C19 H19 Cl N4 O |
Smiles: | CCC(C(N/N=C/c1c[nH]c2ccccc12)=O)Nc1cccc(c1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8289 |
logD: | 4.8283 |
logSw: | -4.7649 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 55.562 |
InChI Key: | FBBMZNSLLDTQHK-KRWDZBQOSA-N |