2-chloro-N-quinolin-2-ylbenzamide

C16H11ClN2O — CID 2812968

IUPAC2-chloro-N-quinolin-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccccc1Cl
InChIInChI=1S/C16H11ClN2O/c17-13-7-3-2-6-12(13)16(20)19-15-10-9-11-5-1-4-8-14(11)18-15/h1-10H,(H,18,19,20)
InChIKeyWAFIEVGSVMCPPA-UHFFFAOYSA-N
MW282.73 g/mol
LogP4.14
Rot. Bonds2

About 2-chloro-N-quinolin-2-ylbenzamide

2-chloro-N-quinolin-2-ylbenzamide (PubChem CID 2812968) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is 2-chloro-N-quinolin-2-ylbenzamide.

Molecular Properties

Compound Name2-chloro-N-quinolin-2-ylbenzamide
PubChem CID2812968
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC Name2-chloro-N-quinolin-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccccc1Cl
InChIInChI=1S/C16H11ClN2O/c17-13-7-3-2-6-12(13)16(20)19-15-10-9-11-5-1-4-8-14(11)18-15/h1-10H,(H,18,19,20)
InChIKeyWAFIEVGSVMCPPA-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexanecarboxamide, N-(2-((3,4-dichlorophenyl)amino)-4-quinolinyl)-
CID 25191023
(2-bromophenyl)-N-(2-quinolyl)carboxamide
CID 678249
2-(2-chloro-6-fluorophenyl)-N-(6-methylpyridin-2-yl)acetamide
CID 841917
N-(2-quinolinyl)benzamide
CID 2812454
4-methyl-N-quinolin-2-ylbenzamide
CID 2812455
4-chloro-N-quinolin-2-ylbenzamide
CID 2812964
N-(2-quinolinyl)cyclohexanecarboxamide
CID 2812969
Cambridge id 6030410
CID 761228
3-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
CID 15987637
3-chloro-N-(6-methylpyridin-2-yl)benzamide
CID 835261
2-chloro-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide
CID 949092
N-[(2-chlorophenyl)methyl]quinoline-2-carboxamide
CID 2097108

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-quinolin-2-ylbenzamide?
The IUPAC name of 2-chloro-N-quinolin-2-ylbenzamide (CID 2812968) is 2-chloro-N-quinolin-2-ylbenzamide.
What is the SMILES notation for 2-chloro-N-quinolin-2-ylbenzamide?
The canonical SMILES for 2-chloro-N-quinolin-2-ylbenzamide is O=C(Nc1ccc2ccccc2n1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-quinolin-2-ylbenzamide?
The InChIKey is WAFIEVGSVMCPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c17-13-7-3-2-6-12(13)16(20)19-15-10-9-11-5-1-4-8-14(11)18-15/h1-10H,(H,18,19,20).
What are the key properties of 2-chloro-N-quinolin-2-ylbenzamide?
2-chloro-N-quinolin-2-ylbenzamide has a molecular weight of 282.73 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-quinolin-2-ylbenzamide is sourced from PubChem (CID 2812968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).