N-[(4-fluorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide

N-[(4-fluorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide

CAS: 329779-71-7

Formula: C19H20FNO2

SMILES: CCCOC1=CC=C(C=CC(=O)NCC2=CC=C(F)C=C2)C=C1

IUPAC: N-[(4-fluorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide

InChI: InChI=1S/C19H20FNO2/c1-2-13-23-18-10-5-15(6-11-18)7-12-19(22)21-14-16-3-8-17(20)9-4-16/h3-12H,2,13-14H2,1H3,(H,21,22)

Composition: C (72.82%), H (6.43%), F (6.06%), N (4.47%), O (10.21%)

Molar Mass: 313.372

Atom Count: 43

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	313.147807051
Formal Charge	0
FSP3	0.21
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	DFFOOLSWEJWNOM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.34
Topological Polar Surface Area	38.33
Polarizability	34.1
Ring Count	2
Rotatable Bond Count	7

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