2-{[1,1'-biphenyl]-4-yl}-N-(pyridin-3-ylmethyl)acetamide

2-{[1,1'-biphenyl]-4-yl}-N-(pyridin-3-ylmethyl)acetamide

Formula: C20H18N2O

SMILES: O=C(CC1=CC=C(C=C1)C1=CC=CC=C1)NCC1=CC=CN=C1

IUPAC: 2-{[1,1'-biphenyl]-4-yl}-N-[(pyridin-3-yl)methyl]acetamide

InChI: InChI=1S/C20H18N2O/c23-20(22-15-17-5-4-12-21-14-17)13-16-8-10-19(11-9-16)18-6-2-1-3-7-18/h1-12,14H,13,15H2,(H,22,23)

Composition: C (79.44%), H (6.00%), N (9.26%), O (5.29%)

Molar Mass: 302.377

Atom Count: 41

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	302.141913208
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	SRUDJIQKKBQOHI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	91.68
Topological Polar Surface Area	41.99
Polarizability	36.79
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H18N2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00