(2E)-2-cyano-3-{3-[2-(2-methoxyphenoxy)ethoxy]phenyl}prop-2-enamide

(2E)-2-cyano-3-{3-[2-(2-methoxyphenoxy)ethoxy]phenyl}prop-2-enamide

Formula: C19H18N2O4

SMILES: COC1=CC=CC=C1OCCOC1=CC(C=C(/C#N)C(N)=O)=CC=C1

IUPAC: (2E)-2-cyano-3-{3-[2-(2-methoxyphenoxy)ethoxy]phenyl}prop-2-enamide

InChI: InChI=1S/C19H18N2O4/c1-23-17-7-2-3-8-18(17)25-10-9-24-16-6-4-5-14(12-16)11-15(13-20)19(21)22/h2-8,11-12H,9-10H2,1H3,(H2,21,22)/b15-11+

Composition: C (67.45%), H (5.36%), N (8.28%), O (18.91%)

Molar Mass: 338.363

Atom Count: 43

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	338.126657068
Formal Charge	0
FSP3	0.16
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	PECYRWNAFBBENI-RVDMUPIBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	93.41
Topological Polar Surface Area	94.57
Polarizability	35.65
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H18N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00