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4-[(2E)-3-(furan-2-yl)prop-2-enamido]benzamide

4-[(2E)-3-(furan-2-yl)prop-2-enamido]benzamide

Formula: C14H12N2O3

SMILES: NC(=O)C1=CC=C(NC(=O)C=CC2=CC=CO2)C=C1

IUPAC: 4-[(2E)-3-(furan-2-yl)prop-2-enamido]benzamide

InChI: InChI=1S/C14H12N2O3/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-9H,(H2,15,18)(H,16,17)/b8-7+

Composition: C (65.62%), H (4.72%), N (10.93%), O (18.73%)

Molar Mass: 256.261

Atom Count: 31

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 256.084792254
Formal Charge 0
FSP3 0
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey BITXKWBMMJKWBD-BQYQJAHWSA-N
Lipinski's Rule of Five 1
Molar Refractivity 72.81
Topological Polar Surface Area 85.33
Polarizability 26.12
Ring Count 2
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C14H12N2O3 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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