N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide

C17H11Cl2N3O — CID 113200687

IUPACN-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H11Cl2N3O/c18-12-7-4-8-14(16(12)19)20-17(23)15-10-9-13(21-22-15)11-5-2-1-3-6-11/h1-10H,(H,20,23)
InChIKeyHYKKLSDRYABGRH-UHFFFAOYSA-N
MW344.20 g/mol
LogP4.70
Rot. Bonds3

About N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide

N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide (PubChem CID 113200687) has the molecular formula C17H11Cl2N3O and a molecular weight of 344.20 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
PubChem CID113200687
Molecular FormulaC17H11Cl2N3O
Molecular Weight344.20 g/mol
Exact Mass343.03
IUPAC NameN-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H11Cl2N3O/c18-12-7-4-8-14(16(12)19)20-17(23)15-10-9-13(21-22-15)11-5-2-1-3-6-11/h1-10H,(H,20,23)
InChIKeyHYKKLSDRYABGRH-UHFFFAOYSA-N
XLogP4.70
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.20
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-6-methylpyridazine-3-carboxamide
CID 110705384
N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200620
N-(2,3-dimethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200610
N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200683
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
6-[(2,3-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558439
N-(2,3-dichlorophenyl)-6-(4-formylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109116912
N-tert-butyl-6-phenylpyridazine-3-carboxamide
CID 113200586
N-(2,3-dichlorophenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 1015607
6-(4-acetylpiperazin-1-yl)-N-(2,3-dichlorophenyl)pyridazine-3-carboxamide
CID 109117200
N-(4-ethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200612
N-(4-cyanophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200694

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide (CID 113200687) is N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide is O=C(Nc1cccc(Cl)c1Cl)c1ccc(-c2ccccc2)nn1.
What is the InChIKey of N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
The InChIKey is HYKKLSDRYABGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3O/c18-12-7-4-8-14(16(12)19)20-17(23)15-10-9-13(21-22-15)11-5-2-1-3-6-11/h1-10H,(H,20,23).
What are the key properties of N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide has a molecular weight of 344.20 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-6-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 113200687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).