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2-[5-(1H-1,3-benzodiazol-2-yl)pyridin-3-yl]-1H-1,3-benzodiazole

2-[5-(1H-1,3-benzodiazol-2-yl)pyridin-3-yl]-1H-1,3-benzodiazole

CAS: 111397-62-7

Formula: C19H13N5

SMILES: N1C2=CC=CC=C2N=C1C1=CC(=CN=C1)C1=NC2=CC=CC=C2N1

IUPAC: 2-[5-(1H-1,3-benzodiazol-2-yl)pyridin-3-yl]-1H-1,3-benzodiazole

InChI: InChI=1S/C19H13N5/c1-2-6-15-14(5-1)21-18(22-15)12-9-13(11-20-10-12)19-23-16-7-3-4-8-17(16)24-19/h1-11H,(H,21,22)(H,23,24)

Composition: C (73.30%), H (4.21%), N (22.49%)

Molar Mass: 311.348

Atom Count: 37

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 311.117095439
Formal Charge 0
FSP3 0
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey XATQTLFKVWKYJJ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 111.93
Topological Polar Surface Area 70.25
Polarizability 38.79
Ring Count 5
Rotatable Bond Count 2

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98% <7 Days 111397-62-7 $150.08-$1,196.46$150.08$400.55$1,196.46
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