N'-(3-chloroquinoxalin-2-yl)benzohydrazide

C15H11ClN4O — CID 15163975

IUPACN'-(3-chloroquinoxalin-2-yl)benzohydrazide
SMILESO=C(NNc1nc2ccccc2nc1Cl)c1ccccc1
InChIInChI=1S/C15H11ClN4O/c16-13-14(18-12-9-5-4-8-11(12)17-13)19-20-15(21)10-6-2-1-3-7-10/h1-9H,(H,18,19)(H,20,21)
InChIKeySZTCDYGFOUVWCV-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.04
Rot. Bonds3

About N'-(3-chloroquinoxalin-2-yl)benzohydrazide

N'-(3-chloroquinoxalin-2-yl)benzohydrazide (PubChem CID 15163975) has the molecular formula C15H11ClN4O and a molecular weight of 298.73 g/mol. Its IUPAC name is N'-(3-chloroquinoxalin-2-yl)benzohydrazide.

Molecular Properties

Compound NameN'-(3-chloroquinoxalin-2-yl)benzohydrazide
PubChem CID15163975
Molecular FormulaC15H11ClN4O
Molecular Weight298.73 g/mol
Exact Mass298.06
IUPAC NameN'-(3-chloroquinoxalin-2-yl)benzohydrazide
SMILESO=C(NNc1nc2ccccc2nc1Cl)c1ccccc1
InChIInChI=1S/C15H11ClN4O/c16-13-14(18-12-9-5-4-8-11(12)17-13)19-20-15(21)10-6-2-1-3-7-10/h1-9H,(H,18,19)(H,20,21)
InChIKeySZTCDYGFOUVWCV-UHFFFAOYSA-N
XLogP3.04
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloroquinoxalin-2-yl)-3-hydroxybenzamide
CID 102989781
N'-(2-chloro-6-methylquinazolin-4-yl)benzohydrazide
CID 42864303
3-[[(3-chloroquinoxalin-2-yl)amino]methyl]benzoic acid
CID 108778334
2-[(3-chloroquinoxalin-2-yl)amino]acetyl iodide
CID 89193446
N'-[5-amino-6-(2-benzoylhydrazinyl)pyrimidin-4-yl]-3-chlorobenzohydrazide
CID 19150628
N'-(3-benzylquinoxalin-2-yl)-4-methoxybenzohydrazide
CID 118731256
N'-(5,6-diaminopyrimidin-4-yl)benzohydrazide
CID 10466983
N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide
CID 15486173
N-(3-chloroquinoxalin-2-yl)-4-hydroxybutanamide
CID 114049005
4-chloro-N'-(2-phenylquinolin-4-yl)benzohydrazide
CID 11854402
N-(3-chloroquinoxalin-2-yl)-3-(methylamino)propanamide
CID 114048982
N'-(2-oxo-2-phenylacetyl)benzohydrazide
CID 12792453

Frequently Asked Questions

What is the IUPAC name of N'-(3-chloroquinoxalin-2-yl)benzohydrazide?
The IUPAC name of N'-(3-chloroquinoxalin-2-yl)benzohydrazide (CID 15163975) is N'-(3-chloroquinoxalin-2-yl)benzohydrazide.
What is the SMILES notation for N'-(3-chloroquinoxalin-2-yl)benzohydrazide?
The canonical SMILES for N'-(3-chloroquinoxalin-2-yl)benzohydrazide is O=C(NNc1nc2ccccc2nc1Cl)c1ccccc1.
What is the InChIKey of N'-(3-chloroquinoxalin-2-yl)benzohydrazide?
The InChIKey is SZTCDYGFOUVWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4O/c16-13-14(18-12-9-5-4-8-11(12)17-13)19-20-15(21)10-6-2-1-3-7-10/h1-9H,(H,18,19)(H,20,21).
What are the key properties of N'-(3-chloroquinoxalin-2-yl)benzohydrazide?
N'-(3-chloroquinoxalin-2-yl)benzohydrazide has a molecular weight of 298.73 g/mol, XLogP of 3.04, 3 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)benzohydrazide is sourced from PubChem (CID 15163975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).