2-[2-({2-[(4-fluorophenyl)methoxy]phenyl}methyl)diazen-1-yl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile

2-[2-({2-[(4-fluorophenyl)methoxy]phenyl}methyl)diazen-1-yl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile

Formula: C23H21FN4O2

SMILES: COCC1=CC(C)=NC(N=NCC2=CC=CC=C2OCC2=CC=C(F)C=C2)=C1C#N

IUPAC: 2-[2-({2-[(4-fluorophenyl)methoxy]phenyl}methyl)diazen-1-yl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile

InChI: InChI=1S/C23H21FN4O2/c1-16-11-19(15-29-2)21(12-25)23(27-16)28-26-13-18-5-3-4-6-22(18)30-14-17-7-9-20(24)10-8-17/h3-11H,13-15H2,1-2H3

Composition: C (68.30%), H (5.23%), F (4.70%), N (13.85%), O (7.91%)

Molar Mass: 404.445

Atom Count: 51

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	404.164854095
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	LYFYIGGPWVPECF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.53
Topological Polar Surface Area	79.86
Polarizability	42.28
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H21FN4O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00