(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-enamide

(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-enamide

Formula: C18H17NO3

SMILES: CC1=CC=C(C=CC(=O)NC2=CC=C3OCCOC3=C2)C=C1

IUPAC: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-enamide

InChI: InChI=1S/C18H17NO3/c1-13-2-4-14(5-3-13)6-9-18(20)19-15-7-8-16-17(12-15)22-11-10-21-16/h2-9,12H,10-11H2,1H3,(H,19,20)/b9-6+

Composition: C (73.20%), H (5.80%), N (4.74%), O (16.25%)

Molar Mass: 295.338

Atom Count: 39

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	295.120843411
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	BPPMFSSMTHXNCA-RMKNXTFCSA-N
Lipinski's Rule of Five	1
Molar Refractivity	87.34
Topological Polar Surface Area	47.56
Polarizability	32.47
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17NO3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00