(2E)-3-(4-fluorophenyl)-N-(quinolin-5-yl)prop-2-enamide

(2E)-3-(4-fluorophenyl)-N-(quinolin-5-yl)prop-2-enamide

Formula: C18H13FN2O

SMILES: FC1=CC=C(C=CC(=O)NC2=CC=CC3=NC=CC=C23)C=C1

IUPAC: (2E)-3-(4-fluorophenyl)-N-(quinolin-5-yl)prop-2-enamide

InChI: InChI=1S/C18H13FN2O/c19-14-9-6-13(7-10-14)8-11-18(22)21-17-5-1-4-16-15(17)3-2-12-20-16/h1-12H,(H,21,22)/b11-8+

Composition: C (73.96%), H (4.48%), F (6.50%), N (9.58%), O (5.47%)

Molar Mass: 292.313

Atom Count: 35

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	292.10119121
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	WGNUQFWCRZXKKU-DHZHZOJOSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.47
Topological Polar Surface Area	41.99
Polarizability	32.67
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H13FN2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00