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2-(1,3-benzodiazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide

2-(1,3-benzodiazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide

Formula: C18H18N4O

SMILES: CC(=N/NC(=O)CN1C=NC2=CC=CC=C12)C1=CC=C(C)C=C1

IUPAC: 2-(1H-1,3-benzodiazol-1-yl)-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide

InChI: InChI=1S/C18H18N4O/c1-13-7-9-15(10-8-13)14(2)20-21-18(23)11-22-12-19-16-5-3-4-6-17(16)22/h3-10,12H,11H2,1-2H3,(H,21,23)/b20-14+

Composition: C (70.57%), H (5.92%), N (18.29%), O (5.22%)

Molar Mass: 306.369

Atom Count: 41

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 306.148061216
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey VMZVAZVGEDNMHY-XSFVSMFZSA-N
Lipinski's Rule of Five 1
Molar Refractivity 89.73
Topological Polar Surface Area 59.28
Polarizability 35.31
Ring Count 3
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H18N4O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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