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N'-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylidene]acetohydrazide

N'-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylidene]acetohydrazide

Formula: C19H19N3O2

SMILES: CC(=O)NN=CC1=CN(CCOC2=CC=CC=C2)C2=CC=CC=C12

IUPAC: N'-[(E)-[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene]acetohydrazide

InChI: InChI=1S/C19H19N3O2/c1-15(23)21-20-13-16-14-22(19-10-6-5-9-18(16)19)11-12-24-17-7-3-2-4-8-17/h2-10,13-14H,11-12H2,1H3,(H,21,23)/b20-13+

Composition: C (71.01%), H (5.96%), N (13.08%), O (9.96%)

Molar Mass: 321.38

Atom Count: 43

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 321.147726864
Formal Charge 0
FSP3 0.16
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey GAAHAMHIZIOVOU-DEDYPNTBSA-N
Lipinski's Rule of Five 1
Molar Refractivity 94.1
Topological Polar Surface Area 55.62
Polarizability 36.87
Ring Count 3
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C19H19N3O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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