N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide
N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide
Compound characteristics
Compound ID: | 2262-1713 |
Compound Name: | N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide |
Molecular Weight: | 320.35 |
Molecular Formula: | C18 H16 N4 O2 |
Smiles: | CC(Nc1cccc(c1)C(N/N=C/c1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9316 |
logD: | 2.9239 |
logSw: | -3.4048 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 68.687 |
InChI Key: | LCOTVQMHWWQDAM-UHFFFAOYSA-N |