4-(1H-1,3-benzodiazol-2-yl)quinoline

4-(1H-1,3-benzodiazol-2-yl)quinoline

CAS: 31704-11-7

Formula: C16H11N3

SMILES: N1C2=CC=CC=C2N=C1C1=C2C=CC=CC2=NC=C1

IUPAC: 4-(1H-1,3-benzodiazol-2-yl)quinoline

InChI: InChI=1S/C16H11N3/c1-2-6-13-11(5-1)12(9-10-17-13)16-18-14-7-3-4-8-15(14)19-16/h1-10H,(H,18,19)

Composition: C (78.35%), H (4.52%), N (17.13%)

Molar Mass: 245.285

Atom Count: 30

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	245.095297366
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	WQWLWMHHMQYNIE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.99
Topological Polar Surface Area	41.57
Polarizability	31.77
Ring Count	4
Rotatable Bond Count	1

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