2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide

C16H11ClN2O2 — CID 106501765

IUPAC2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide
SMILESO=C(Nc1cnc2ccccc2c1)c1cc(O)ccc1Cl
InChIInChI=1S/C16H11ClN2O2/c17-14-6-5-12(20)8-13(14)16(21)19-11-7-10-3-1-2-4-15(10)18-9-11/h1-9,20H,(H,19,21)
InChIKeyVROROKVVBKNWJI-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.85
Rot. Bonds2

About 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide

2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide (PubChem CID 106501765) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide
PubChem CID106501765
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC Name2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide
SMILESO=C(Nc1cnc2ccccc2c1)c1cc(O)ccc1Cl
InChIInChI=1S/C16H11ClN2O2/c17-14-6-5-12(20)8-13(14)16(21)19-11-7-10-3-1-2-4-15(10)18-9-11/h1-9,20H,(H,19,21)
InChIKeyVROROKVVBKNWJI-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

2-amino-3-chloro-N-quinolin-3-ylbenzamide
CID 115540223
2-amino-4-chloro-N-quinolin-3-ylbenzamide
CID 61111494
6-amino-3-chloro-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805982
1-(3,4-dichlorophenyl)-3-quinolin-3-ylurea
CID 2239305
2-chloro-N-phenyl-5-(quinolin-3-ylsulfamoyl)benzamide
CID 3397127
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 106502027
2,4,5-trimethoxy-N-quinolin-3-ylbenzamide
CID 18146468
5-[(2-chlorobenzoyl)amino]-3-methyl-N-quinolin-3-ylthiophene-2-carboxamide
CID 55832112
2-chloro-5-hydroxy-N-pyridin-3-ylbenzamide
CID 106501191
6-amino-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805980

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide (CID 106501765) is 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide is O=C(Nc1cnc2ccccc2c1)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide?
The InChIKey is VROROKVVBKNWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-14-6-5-12(20)8-13(14)16(21)19-11-7-10-3-1-2-4-15(10)18-9-11/h1-9,20H,(H,19,21).
What are the key properties of 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide?
2-chloro-5-hydroxy-N-quinolin-3-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 2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide is sourced from PubChem (CID 106501765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).