1-(3-chloroquinoxalin-2-yl)piperidin-4-ol

1-(3-chloroquinoxalin-2-yl)piperidin-4-ol

Formula: C13H14ClN3O

SMILES: OC1CCN(CC1)C1=NC2=CC=CC=C2N=C1Cl

IUPAC: 1-(3-chloroquinoxalin-2-yl)piperidin-4-ol

InChI: InChI=1S/C13H14ClN3O/c14-12-13(17-7-5-9(18)6-8-17)16-11-4-2-1-3-10(11)15-12/h1-4,9,18H,5-8H2

Composition: C (59.21%), H (5.35%), Cl (13.44%), N (15.93%), O (6.07%)

Molar Mass: 263.73

Atom Count: 32

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	263.0825398
Formal Charge	0
FSP3	0.38
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	IOXJSMJSVFWPIJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	71.78
Topological Polar Surface Area	49.25
Polarizability	28.23
Ring Count	3
Rotatable Bond Count	1

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C13H14ClN3O		Quote Only