(6-chloro-3-phenylquinoxalin-2-yl)hydrazine

C14H11ClN4 — CID 141464003

IUPAC(6-chloro-3-phenylquinoxalin-2-yl)hydrazine
SMILESNNc1nc2ccc(Cl)cc2nc1-c1ccccc1
InChIInChI=1S/C14H11ClN4/c15-10-6-7-11-12(8-10)17-13(14(18-11)19-16)9-4-2-1-3-5-9/h1-8H,16H2,(H,18,19)
InChIKeyOWTJJYCEKXLGPL-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.24
Rot. Bonds2

About (6-chloro-3-phenylquinoxalin-2-yl)hydrazine

(6-chloro-3-phenylquinoxalin-2-yl)hydrazine (PubChem CID 141464003) has the molecular formula C14H11ClN4 and a molecular weight of 270.72 g/mol. Its IUPAC name is (6-chloro-3-phenylquinoxalin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-3-phenylquinoxalin-2-yl)hydrazine
PubChem CID141464003
Molecular FormulaC14H11ClN4
Molecular Weight270.72 g/mol
Exact Mass270.07
IUPAC Name(6-chloro-3-phenylquinoxalin-2-yl)hydrazine
SMILESNNc1nc2ccc(Cl)cc2nc1-c1ccccc1
InChIInChI=1S/C14H11ClN4/c15-10-6-7-11-12(8-10)17-13(14(18-11)19-16)9-4-2-1-3-5-9/h1-8H,16H2,(H,18,19)
InChIKeyOWTJJYCEKXLGPL-UHFFFAOYSA-N
XLogP3.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-3-(4-chlorophenyl)-2-phenylquinoxaline
CID 132520838
4-(7-chloro-3-phenylquinoxalin-2-yl)phenol
CID 136805911
6-chloro-2-(4-methoxyphenyl)-3-phenylquinoxaline
CID 118726434
(7-chloro-4-phenylquinazolin-2-yl)hydrazine
CID 71668544
3,7-bis(4-chlorophenyl)-2,8-diphenylpyrazino[2,3-g]quinoxaline
CID 21026465
(6-chloro-4-phenylphthalazin-1-yl)hydrazine
CID 21283331
3-[3-(3-carboxyphenyl)-6-chloroquinoxalin-2-yl]benzoic acid
CID 139724557
7-chloro-2-phenylquinoxaline
CID 12631823
(3,6-diphenyl-1,2,4-triazin-5-yl)hydrazine
CID 6405036
6-fluoro-2,3-diphenylquinoxaline
CID 3700648
2,6-dichloro-3-pyridin-2-ylquinoxaline
CID 556140
4-hydrazinyl-6-(4-phenylphenyl)quinazolin-2-amine
CID 69016599

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-phenylquinoxalin-2-yl)hydrazine?
The IUPAC name of (6-chloro-3-phenylquinoxalin-2-yl)hydrazine (CID 141464003) is (6-chloro-3-phenylquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (6-chloro-3-phenylquinoxalin-2-yl)hydrazine?
The canonical SMILES for (6-chloro-3-phenylquinoxalin-2-yl)hydrazine is NNc1nc2ccc(Cl)cc2nc1-c1ccccc1.
What is the InChIKey of (6-chloro-3-phenylquinoxalin-2-yl)hydrazine?
The InChIKey is OWTJJYCEKXLGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c15-10-6-7-11-12(8-10)17-13(14(18-11)19-16)9-4-2-1-3-5-9/h1-8H,16H2,(H,18,19).
What are the key properties of (6-chloro-3-phenylquinoxalin-2-yl)hydrazine?
(6-chloro-3-phenylquinoxalin-2-yl)hydrazine has a molecular weight of 270.72 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 (6-chloro-3-phenylquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 141464003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).