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150529-93-4 | Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
CAS No: 150529-93-4 Catalog No: AG001MOO MDL No:MFCD00192244
Product Description
Catalog Number:
AG001MOO
Chemical Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
CAS Number:
150529-93-4
Molecular Formula:
C21H22N2O2
Molecular Weight:
334.4116
MDL Number:
MFCD00192244
IUPAC Name:
(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI:
InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1
InChI Key:
JTNVCJCSECAMLD-ROUUACIJSA-N
SMILES:
CC(C1=N[C@@H](CO1)c1ccccc1)(C1=N[C@@H](CO1)c1ccccc1)C
UNII:
CG7P67W7W0
Properties
Complexity:
482
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
334.168g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
334.419g/mol
Monoisotopic Mass:
334.168g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
43.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8
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