2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide

C22H14Cl2N4O2 — CID 46523882

IUPAC2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc(-c2ccccc2Cl)nc2ccccc12)c1ccnc(Cl)c1
InChIInChI=1S/C22H14Cl2N4O2/c23-17-7-3-1-6-15(17)19-12-16(14-5-2-4-8-18(14)26-19)22(30)28-27-21(29)13-9-10-25-20(24)11-13/h1-12H,(H,27,29)(H,28,30)
InChIKeyRCRJVQJHCJJHSV-UHFFFAOYSA-N
MW437.29 g/mol
LogP4.68
Rot. Bonds3

About 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide

2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide (PubChem CID 46523882) has the molecular formula C22H14Cl2N4O2 and a molecular weight of 437.29 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide
PubChem CID46523882
Molecular FormulaC22H14Cl2N4O2
Molecular Weight437.29 g/mol
Exact Mass436.05
IUPAC Name2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc(-c2ccccc2Cl)nc2ccccc12)c1ccnc(Cl)c1
InChIInChI=1S/C22H14Cl2N4O2/c23-17-7-3-1-6-15(17)19-12-16(14-5-2-4-8-18(14)26-19)22(30)28-27-21(29)13-9-10-25-20(24)11-13/h1-12H,(H,27,29)(H,28,30)
InChIKeyRCRJVQJHCJJHSV-UHFFFAOYSA-N
XLogP4.68
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.29
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide
CID 26641277
2-(2-chlorophenyl)-N'-(furan-3-carbonyl)quinoline-4-carbohydrazide
CID 27020677
2-(2-chlorophenyl)-N-[2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide
CID 4581581
1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiourea
CID 4500720
N-[(2S)-1-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-1-oxopropan-2-yl]benzamide
CID 35781286
2-(2-chlorophenyl)-N-[8-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
CID 5201132
N'-[2-(2-chlorophenyl)quinoline-4-carbonyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide
CID 27690303
N-(2-amino-2-oxoethoxy)-2-(2-chlorophenyl)quinoline-4-carboxamide
CID 167970107
2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)quinoline-4-carboxamide
CID 5128996
N-[4-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-4-oxobutyl]furan-2-carboxamide
CID 27690460
2-(2-chlorophenyl)-N-(pentan-3-ylideneamino)quinoline-4-carboxamide
CID 16553720
N'-(5,6-dichloropyridine-3-carbonyl)-2-pyridin-2-ylquinoline-4-carbohydrazide
CID 4963799

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide?
The IUPAC name of 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide (CID 46523882) is 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide.
What is the SMILES notation for 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide?
The canonical SMILES for 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide is O=C(NNC(=O)c1cc(-c2ccccc2Cl)nc2ccccc12)c1ccnc(Cl)c1.
What is the InChIKey of 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide?
The InChIKey is RCRJVQJHCJJHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14Cl2N4O2/c23-17-7-3-1-6-15(17)19-12-16(14-5-2-4-8-18(14)26-19)22(30)28-27-21(29)13-9-10-25-20(24)11-13/h1-12H,(H,27,29)(H,28,30).
What are the key properties of 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide?
2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide has a molecular weight of 437.29 g/mol, XLogP of 4.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N'-(2-chloropyridine-4-carbonyl)quinoline-4-carbohydrazide is sourced from PubChem (CID 46523882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).