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(2E)-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylprop-2-enamide

(2E)-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylprop-2-enamide

Formula: C13H12N2O2

SMILES: CC1=CC(NC(=O)C=CC2=CC=CC=C2)=NO1

IUPAC: (2E)-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylprop-2-enamide

InChI: InChI=1S/C13H12N2O2/c1-10-9-12(15-17-10)14-13(16)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,14,15,16)/b8-7+

Composition: C (68.41%), H (5.30%), N (12.27%), O (14.02%)

Molar Mass: 228.251

Atom Count: 29

Heavy Atom Count: 17

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 228.089877634
Formal Charge 0
FSP3 0.08
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey HKHMRZZOMKKLQF-BQYQJAHWSA-N
Lipinski's Rule of Five 1
Molar Refractivity 68.24
Topological Polar Surface Area 55.13
Polarizability 24.15
Ring Count 2
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C13H12N2O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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