2-[2-methyl-1-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)prop-1-en-1-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

2-[2-methyl-1-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)prop-1-en-1-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

Formula: C22H22N2O2

SMILES: CC(C)=C(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1

IUPAC: 2-[2-methyl-1-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)prop-1-en-1-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

InChI: InChI=1/C22H22N2O2/c1-15(2)20(21-23-18(13-25-21)16-9-5-3-6-10-16)22-24-19(14-26-22)17-11-7-4-8-12-17/h3-12,18-19H,13-14H2,1-2H3

Composition: C (76.28%), H (6.40%), N (8.09%), O (9.24%)

Molar Mass: 346.43

Atom Count: 48

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	2
Exact Mass	346.168127956
Formal Charge	0
FSP3	0.27
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	BXQJDTJRHWHLAZ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.93
Topological Polar Surface Area	43.18
Polarizability	39.48
Ring Count	4
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C22H22N2O2		Quote Only