4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide

C16H11ClN2O2 — CID 60783622

IUPAC4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide
SMILESO=C(Nc1ccc2ncccc2c1)c1ccc(Cl)cc1O
InChIInChI=1S/C16H11ClN2O2/c17-11-3-5-13(15(20)9-11)16(21)19-12-4-6-14-10(8-12)2-1-7-18-14/h1-9,20H,(H,19,21)
InChIKeyULYTUIQMTLJIKD-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.85
Rot. Bonds2

About 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide

4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide (PubChem CID 60783622) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide
PubChem CID60783622
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC Name4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide
SMILESO=C(Nc1ccc2ncccc2c1)c1ccc(Cl)cc1O
InChIInChI=1S/C16H11ClN2O2/c17-11-3-5-13(15(20)9-11)16(21)19-12-4-6-14-10(8-12)2-1-7-18-14/h1-9,20H,(H,19,21)
InChIKeyULYTUIQMTLJIKD-UHFFFAOYSA-N
XLogP3.85
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-quinolin-6-ylpyridine-4-carboxamide
CID 66484536
N-quinolin-6-ylbenzamide
CID 833617
5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide
CID 103803742
N-(4-chlorophenyl)-6-fluoroquinoline-7-carboxamide
CID 142343829
2-methyl-N-quinolin-6-yl-5-sulfanylbenzamide
CID 107028520
N-(3-chlorophenyl)-6-methylquinoline-7-carboxamide
CID 142343847
2-ethylsulfanyl-N-quinolin-6-ylbenzamide
CID 166190376
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride
CID 24776664
N-quinolin-6-yl-1,3-thiazole-4-carboxamide
CID 63047708
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
5-bromo-2-iodo-N-quinolin-6-ylbenzamide
CID 55784458

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide (CID 60783622) is 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide is O=C(Nc1ccc2ncccc2c1)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide?
The InChIKey is ULYTUIQMTLJIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-11-3-5-13(15(20)9-11)16(21)19-12-4-6-14-10(8-12)2-1-7-18-14/h1-9,20H,(H,19,21).
What are the key properties of 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide?
4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide has a molecular weight of 298.73 g/mol, XLogP of 3.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide is sourced from PubChem (CID 60783622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).