4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide

C11H8Cl2N4O — CID 6401637

IUPAC4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide
SMILESO=C(NNc1ccc(Cl)nn1)c1ccc(Cl)cc1
InChIInChI=1S/C11H8Cl2N4O/c12-8-3-1-7(2-4-8)11(18)17-16-10-6-5-9(13)14-15-10/h1-6H,(H,15,16)(H,17,18)
InChIKeyHFMADIOTSFHSSC-UHFFFAOYSA-N
MW283.12 g/mol
LogP2.54
Rot. Bonds3

About 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide

4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide (PubChem CID 6401637) has the molecular formula C11H8Cl2N4O and a molecular weight of 283.12 g/mol. Its IUPAC name is 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide.

Molecular Properties

Compound Name4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide
PubChem CID6401637
Molecular FormulaC11H8Cl2N4O
Molecular Weight283.12 g/mol
Exact Mass282.01
IUPAC Name4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide
SMILESO=C(NNc1ccc(Cl)nn1)c1ccc(Cl)cc1
InChIInChI=1S/C11H8Cl2N4O/c12-8-3-1-7(2-4-8)11(18)17-16-10-6-5-9(13)14-15-10/h1-6H,(H,15,16)(H,17,18)
InChIKeyHFMADIOTSFHSSC-UHFFFAOYSA-N
XLogP2.54
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.12
LogP ≤ 52.54
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'-(6-chloropyridazin-3-yl)acetohydrazide
CID 13016474
N-(6-chloropyridazin-3-yl)benzamide
CID 13125576
3-chloro-N-(6-chloropyridazin-3-yl)-4-fluorobenzamide
CID 115737291
3,5-dichloro-N-(6-chloropyridazin-3-yl)benzamide
CID 113230922
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
5-chloro-N-(6-chloropyridazin-3-yl)-2-iodobenzamide
CID 113235172
N-(6-chloropyridazin-3-yl)-4-(methylsulfonylmethyl)benzamide
CID 56805495
4-butoxy-N-(6-chloropyridazin-3-yl)benzamide
CID 115608608
N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)-4-fluorobenzohydrazide
CID 172561438
N'-acetyl-4-chlorobenzohydrazide
CID 799230
4-amino-N'-(4-chlorobenzoyl)benzohydrazide
CID 785216
N-(6-chloropyridazin-3-yl)-2,6-difluoro-3-methylbenzamide
CID 115871247

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide?
The IUPAC name of 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide (CID 6401637) is 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide.
What is the SMILES notation for 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide?
The canonical SMILES for 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide is O=C(NNc1ccc(Cl)nn1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide?
The InChIKey is HFMADIOTSFHSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N4O/c12-8-3-1-7(2-4-8)11(18)17-16-10-6-5-9(13)14-15-10/h1-6H,(H,15,16)(H,17,18).
What are the key properties of 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide?
4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide has a molecular weight of 283.12 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide is sourced from PubChem (CID 6401637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).