N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide

C15H10ClN3O2 — CID 102989781

IUPACN-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide
SMILESO=C(Nc1nc2ccccc2nc1Cl)c1cccc(O)c1
InChIInChI=1S/C15H10ClN3O2/c16-13-14(18-12-7-2-1-6-11(12)17-13)19-15(21)9-4-3-5-10(20)8-9/h1-8,20H,(H,18,19,21)
InChIKeyPAOWCRBXSADJHB-UHFFFAOYSA-N
MW299.72 g/mol
LogP3.24
Rot. Bonds2

About N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide

N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide (PubChem CID 102989781) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide
PubChem CID102989781
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC NameN-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide
SMILESO=C(Nc1nc2ccccc2nc1Cl)c1cccc(O)c1
InChIInChI=1S/C15H10ClN3O2/c16-13-14(18-12-7-2-1-6-11(12)17-13)19-15(21)9-4-3-5-10(20)8-9/h1-8,20H,(H,18,19,21)
InChIKeyPAOWCRBXSADJHB-UHFFFAOYSA-N
XLogP3.24
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(3-chloroquinoxalin-2-yl)benzohydrazide
CID 15163975
3-hydroxy-N-(2-iodophenyl)benzamide
CID 28826262
6-[(3-hydroxybenzoyl)amino]pyridine-2-carboxylic acid
CID 55249899
3-[[(3-chloroquinoxalin-2-yl)amino]methyl]benzoic acid
CID 108778334
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
CID 54955192
N-(3-chloroquinoxalin-2-yl)-3-(methylamino)propanamide
CID 114048982
N-(3-chloro-5-fluorophenyl)-3-hydroxybenzamide
CID 107366818
N-acridin-9-ylbenzamide
CID 40532924
N-(3-benzamidophenazin-2-yl)benzamide
CID 3547793
3-hydroxy-N-(quinolin-3-ylmethyl)benzamide
CID 110472397
3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357

Frequently Asked Questions

What is the IUPAC name of N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide?
The IUPAC name of N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide (CID 102989781) is N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide.
What is the SMILES notation for N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide?
The canonical SMILES for N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide is O=C(Nc1nc2ccccc2nc1Cl)c1cccc(O)c1.
What is the InChIKey of N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide?
The InChIKey is PAOWCRBXSADJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-13-14(18-12-7-2-1-6-11(12)17-13)19-15(21)9-4-3-5-10(20)8-9/h1-8,20H,(H,18,19,21).
What are the key properties of N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide?
N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide has a molecular weight of 299.72 g/mol, XLogP of 3.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide is sourced from PubChem (CID 102989781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).