6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide

C18H14Cl2N4O2 — CID 109129412

IUPAC6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(Nc3ccc(Cl)cc3Cl)nn2)cc1
InChIInChI=1S/C18H14Cl2N4O2/c1-26-13-5-3-12(4-6-13)21-18(25)16-8-9-17(24-23-16)22-15-7-2-11(19)10-14(15)20/h2-10H,1H3,(H,21,25)(H,22,24)
InChIKeyPVLGFOQPIUOGOG-UHFFFAOYSA-N
MW389.24 g/mol
LogP4.79
Rot. Bonds5

About 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide

6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide (PubChem CID 109129412) has the molecular formula C18H14Cl2N4O2 and a molecular weight of 389.24 g/mol. Its IUPAC name is 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
PubChem CID109129412
Molecular FormulaC18H14Cl2N4O2
Molecular Weight389.24 g/mol
Exact Mass388.05
IUPAC Name6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(Nc3ccc(Cl)cc3Cl)nn2)cc1
InChIInChI=1S/C18H14Cl2N4O2/c1-26-13-5-3-12(4-6-13)21-18(25)16-8-9-17(24-23-16)22-15-7-2-11(19)10-14(15)20/h2-10H,1H3,(H,21,25)(H,22,24)
InChIKeyPVLGFOQPIUOGOG-UHFFFAOYSA-N
XLogP4.79
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
CID 109129367
6-(2-fluoroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109128356
N-(4-acetamidophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
CID 109129349
6-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129388
N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129176
6-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129383
6-(4-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109128741
N-(3-chloro-4-methylphenyl)-6-(2,4-dimethoxyanilino)pyridazine-3-carboxamide
CID 109128978
N-(4-acetylphenyl)-6-(5-chloro-2-methoxyanilino)pyridazine-3-carboxamide
CID 109129093
6-(2,4-dimethoxyanilino)-N-(3,5-dimethylphenyl)pyridazine-3-carboxamide
CID 109127745
N-(3-chlorophenyl)-6-(2,5-dimethoxyanilino)pyridazine-3-carboxamide
CID 109128702
6-[4-(dimethylamino)anilino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129399

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide (CID 109129412) is 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide is COc1ccc(NC(=O)c2ccc(Nc3ccc(Cl)cc3Cl)nn2)cc1.
What is the InChIKey of 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is PVLGFOQPIUOGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N4O2/c1-26-13-5-3-12(4-6-13)21-18(25)16-8-9-17(24-23-16)22-15-7-2-11(19)10-14(15)20/h2-10H,1H3,(H,21,25)(H,22,24).
What are the key properties of 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 389.24 g/mol, XLogP of 4.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichloroanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109129412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).