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2-[(E)-[2-(1H-1,3-benzodiazol-2-yl)hydrazin-1-ylidene]methyl]phenol

2-[(E)-[2-(1H-1,3-benzodiazol-2-yl)hydrazin-1-ylidene]methyl]phenol

Formula: C14H12N4O

SMILES: OC1=CC=CC=C1C=NNC1=NC2=CC=CC=C2N1

IUPAC: 2-[(E)-[2-(1H-1,3-benzodiazol-2-yl)hydrazin-1-ylidene]methyl]phenol

InChI: InChI=1S/C14H12N4O/c19-13-8-4-1-5-10(13)9-15-18-14-16-11-6-2-3-7-12(11)17-14/h1-9,19H,(H2,16,17,18)/b15-9+

Composition: C (66.65%), H (4.79%), N (22.21%), O (6.34%)

Molar Mass: 252.277

Atom Count: 31

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 252.101111022
Formal Charge 0
FSP3 0
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 3
InChIKey TWQGQBOSKSVEIB-OQLLNIDSSA-N
Lipinski's Rule of Five 1
Molar Refractivity 74.74
Topological Polar Surface Area 73.3
Polarizability 28.54
Ring Count 3
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C14H12N4O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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