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2-hydroxy-N'-{[(1E)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}-2-phenylacetohydrazide

2-hydroxy-N'-{[(1E)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}-2-phenylacetohydrazide

CAS: 93733-59-6

Formula: C15H14N2O3

SMILES: OC(C(=O)NNC=C1/C=CC=CC1=O)C1=CC=CC=C1

IUPAC: 2-hydroxy-N'-{[(1E)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}-2-phenylacetohydrazide

InChI: InChI=1/C15H14N2O3/c18-13-9-5-4-8-12(13)10-16-17-15(20)14(19)11-6-2-1-3-7-11/h1-10,14,16,19H,(H,17,20)/b12-10+

Composition: C (66.66%), H (5.22%), N (10.36%), O (17.76%)

Molar Mass: 270.288

Atom Count: 34

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 270.100442319
Formal Charge 0
FSP3 0.07
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 3
InChIKey WDUDBCAWCZZZAZ-ZRDIBKRKNA-N
Lipinski's Rule of Five 1
Molar Refractivity 87.89
Topological Polar Surface Area 78.43
Polarizability 28.48
Ring Count 2
Rotatable Bond Count 4

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