N-(4-phenoxyphenyl)prop-2-enamide

N-(4-phenoxyphenyl)prop-2-enamide

CAS: 134046-78-9

Formula: C15H13NO2

SMILES: C=CC(=O)NC1=CC=C(OC2=CC=CC=C2)C=C1

IUPAC: N-(4-phenoxyphenyl)prop-2-enamide

InChI: InChI=1S/C15H13NO2/c1-2-15(17)16-12-8-10-14(11-9-12)18-13-6-4-3-5-7-13/h2-11H,1H2,(H,16,17)

Composition: C (75.30%), H (5.48%), N (5.85%), O (13.37%)

Molar Mass: 239.274

Atom Count: 31

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	239.094628663
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	MEKQGWMFJFNYOY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	71.81
Topological Polar Surface Area	38.33
Polarizability	27.14
Ring Count	2
Rotatable Bond Count	4

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