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

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

CAS: 90842-07-2

Formula: C10H8N2O

SMILES: C=CC(=O)NC1=CC=C(C=C1)C#N

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

InChI: InChI=1S/C10H8N2O/c1-2-10(13)12-9-5-3-8(7-11)4-6-9/h2-6H,1H2,(H,12,13)

Composition: C (69.76%), H (4.68%), N (16.27%), O (9.29%)

Molar Mass: 172.187

Atom Count: 21

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	172.063662886
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	BVVAIXVPRJKYMO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	51.29
Topological Polar Surface Area	52.89
Polarizability	18.63
Ring Count	1
Rotatable Bond Count	2

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