(2E)-3-(2H-1,3-benzodioxol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

(2E)-3-(2H-1,3-benzodioxol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Formula: C14H12N2O4

SMILES: CC1=CC(NC(=O)C=CC2=CC=C3OCOC3=C2)=NO1

IUPAC: (2E)-3-(2H-1,3-benzodioxol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

InChI: InChI=1S/C14H12N2O4/c1-9-6-13(16-20-9)15-14(17)5-3-10-2-4-11-12(7-10)19-8-18-11/h2-7H,8H2,1H3,(H,15,16,17)/b5-3+

Composition: C (61.76%), H (4.44%), N (10.29%), O (23.51%)

Molar Mass: 272.26

Atom Count: 32

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	272.079706874
Formal Charge	0
FSP3	0.14
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	ZDLXZTOXDLFNLO-HWKANZROSA-N
Lipinski's Rule of Five	1
Molar Refractivity	74.01
Topological Polar Surface Area	73.59
Polarizability	26.67
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H12N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00