(2E)-2-cyano-3-(3-methoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)prop-2-enamide

(2E)-2-cyano-3-(3-methoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)prop-2-enamide

Formula: C22H22N2O4

SMILES: COC1=CC(C=C(/C#N)C(N)=O)=CC=C1OCCOC1=CC=CC=C1CC=C

IUPAC: (2E)-2-cyano-3-(3-methoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)prop-2-enamide

InChI: InChI=1S/C22H22N2O4/c1-3-6-17-7-4-5-8-19(17)27-11-12-28-20-10-9-16(14-21(20)26-2)13-18(15-23)22(24)25/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H2,24,25)/b18-13+

Composition: C (69.83%), H (5.86%), N (7.40%), O (16.91%)

Molar Mass: 378.428

Atom Count: 50

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	378.157957196
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	UJCLTGUHCNPTMD-QGOAFFKASA-N
Lipinski's Rule of Five	1
Molar Refractivity	107.7
Topological Polar Surface Area	94.57
Polarizability	40.93
Ring Count	2
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00