5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide

C16H11ClN2O2 — CID 29786650

IUPAC5-chloro-2-hydroxy-N-quinolin-8-ylbenzamide
SMILESC1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)O)N=CC=C2
InChIInChI=1S/C16H11ClN2O2/c17-11-6-7-14(20)12(9-11)16(21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,20H,(H,19,21)
InChIKeyMDPAAXSMOMFVOM-UHFFFAOYSA-N
MW298.72 g/mol
LogP4.40
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide

5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide (PubChem CID 29786650) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.72 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide
PubChem CID29786650
Molecular FormulaC16H11ClN2O2
Molecular Weight298.72 g/mol
Exact Mass298.05
IUPAC Name5-chloro-2-hydroxy-N-quinolin-8-ylbenzamide
SMILESC1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)O)N=CC=C2
InChIInChI=1S/C16H11ClN2O2/c17-11-6-7-14(20)12(9-11)16(21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,20H,(H,19,21)
InChIKeyMDPAAXSMOMFVOM-UHFFFAOYSA-N
XLogP4.40
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity379

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.72
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(quinolin-8-yl)benzamide
CID 836519
4-Chloro-2-[(quinolin-8-ylamino)methyl]phenol
CID 950852
5-chloro-2-methoxy-N-5-quinolinylbenzamide
CID 974232
2-hydroxy-N'-[(E)-quinoxalin-5-ylmethylidene]benzohydrazide
CID 9637280
N-(4-Chlorophenyl)-8-hydroxy-7-quinolinecarboxamide
CID 18372520
5-chloro-N-(3-chloropyridin-4-yl)-2-hydroxybenzamide
CID 46836254
N-(4-chloro-2-cyanophenyl)-8-hydroxyquinoline-7-carboxamide
CID 130421674
N-(acridin-9-yl)-5-chloro-2-hydroxybenzamide
CID 4663622
(E)-1-(5-chloro-2-hydroxyphenyl)-3-quinolin-2-ylprop-2-en-1-one
CID 5964636
N'-((2-Chloro-7-methylquinolin-3-yl)methylene)-2-hydroxybenzohydrazide
CID 9638676
2-hydroxy-3-methyl-N-(quinolin-8-yl)benzamide
CID 43176565
2-hydroxy-4-methyl-N-(quinolin-8-yl)benzamide
CID 43176566

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide (CID 29786650) is 5-chloro-2-hydroxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide is C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)O)N=CC=C2.
What is the InChIKey of 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide?
The InChIKey is MDPAAXSMOMFVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-11-6-7-14(20)12(9-11)16(21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,20H,(H,19,21).
What are the key properties of 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide?
5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide has a molecular weight of 298.72 g/mol, XLogP of 4.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(quinolin-8-yl)benzamide is sourced from PubChem (CID 29786650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).