N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide

C17H11Cl2N3O — CID 113200683

IUPACN-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H11Cl2N3O/c18-12-6-7-15(13(19)10-12)20-17(23)16-9-8-14(21-22-16)11-4-2-1-3-5-11/h1-10H,(H,20,23)
InChIKeyQWKKQUWKOQECQD-UHFFFAOYSA-N
MW344.20 g/mol
LogP4.70
Rot. Bonds3

About N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide

N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide (PubChem CID 113200683) has the molecular formula C17H11Cl2N3O and a molecular weight of 344.20 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
PubChem CID113200683
Molecular FormulaC17H11Cl2N3O
Molecular Weight344.20 g/mol
Exact Mass343.03
IUPAC NameN-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H11Cl2N3O/c18-12-6-7-15(13(19)10-12)20-17(23)16-9-8-14(21-22-16)11-4-2-1-3-5-11/h1-10H,(H,20,23)
InChIKeyQWKKQUWKOQECQD-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-phenylpyridazine-3-carboxamide
CID 113200687
N-(2-fluorophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200620
N-(2,3-dimethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200610
N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129176
2-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
CID 3883439
N-(2,4-dichlorophenyl)-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120780
N-(2,4-dichlorophenyl)-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109198930
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
N-(2,4-dichlorophenyl)-2-[[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
CID 6483556
2,6-dichloro-N-(2,4-dichlorophenyl)benzamide
CID 3637585
6-(cyclohexylamino)-N-(2,4-dichlorophenyl)pyridazine-3-carboxamide
CID 109112961
N-tert-butyl-6-phenylpyridazine-3-carboxamide
CID 113200586

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide (CID 113200683) is N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1ccc(-c2ccccc2)nn1.
What is the InChIKey of N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
The InChIKey is QWKKQUWKOQECQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3O/c18-12-6-7-15(13(19)10-12)20-17(23)16-9-8-14(21-22-16)11-4-2-1-3-5-11/h1-10H,(H,20,23).
What are the key properties of N-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide?
N-(2,4-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-(2,4-dichlorophenyl)-6-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 113200683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).