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N-(2-acetamidophenyl)-3-[2-(2-methoxyphenoxy)acetohydrazido]but-2-enamide

N-(2-acetamidophenyl)-3-[2-(2-methoxyphenoxy)acetohydrazido]but-2-enamide

Formula: C21H24N4O5

SMILES: COC1=CC=CC=C1OCC(=O)NNC(C)=CC(=O)NC1=CC=CC=C1NC(C)=O

IUPAC: N-(2-acetamidophenyl)-3-[2-(2-methoxyphenoxy)acetohydrazido]but-2-enamide

InChI: InChI=1S/C21H24N4O5/c1-14(12-20(27)23-17-9-5-4-8-16(17)22-15(2)26)24-25-21(28)13-30-19-11-7-6-10-18(19)29-3/h4-12,24H,13H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)

Composition: C (61.15%), H (5.87%), N (13.58%), O (19.40%)

Molar Mass: 412.446

Atom Count: 54

Heavy Atom Count: 30

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 412.174669889
Formal Charge 0
FSP3 0.19
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 4
InChIKey BYTCJUAXCCDSRI-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 125.67
Topological Polar Surface Area 117.79
Polarizability 42.39
Ring Count 2
Rotatable Bond Count 9

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C21H24N4O5 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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