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2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-6-phenylpyridine

2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-6-phenylpyridine

Formula: C21H16N2O

SMILES: C1C2OC(=NC2C2=CC=CC=C12)C1=CC=CC(=N1)C1=CC=CC=C1

IUPAC: 2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-6-phenylpyridine

InChI: InChI=1/C21H16N2O/c1-2-7-14(8-3-1)17-11-6-12-18(22-17)21-23-20-16-10-5-4-9-15(16)13-19(20)24-21/h1-12,19-20H,13H2

Composition: C (80.75%), H (5.16%), N (8.97%), O (5.12%)

Molar Mass: 312.372

Atom Count: 40

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 2
Exact Mass 312.126263143
Formal Charge 0
FSP3 0.14
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey KNCASMDNPRUSBI-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 92.83
Topological Polar Surface Area 34.48
Polarizability 37.28
Ring Count 5
Rotatable Bond Count 2

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98% <10 Days C21H16N2O Quote Only
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