2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide

C12H8Cl3N3O — CID 6412272

IUPAC2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(c1ccc(Cl)nn1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3N3O/c13-6-1-2-7(8(14)5-6)11(12(16)19)9-3-4-10(15)18-17-9/h1-5,11H,(H2,16,19)
InChIKeyRZSVBNMBBVMMNS-UHFFFAOYSA-N
MW316.58 g/mol
LogP3.05
Rot. Bonds3

About 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide

2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 6412272) has the molecular formula C12H8Cl3N3O and a molecular weight of 316.58 g/mol. Its IUPAC name is 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide
PubChem CID6412272
Molecular FormulaC12H8Cl3N3O
Molecular Weight316.58 g/mol
Exact Mass314.97
IUPAC Name2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(c1ccc(Cl)nn1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3N3O/c13-6-1-2-7(8(14)5-6)11(12(16)19)9-3-4-10(15)18-17-9/h1-5,11H,(H2,16,19)
InChIKeyRZSVBNMBBVMMNS-UHFFFAOYSA-N
XLogP3.05
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.58
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-chlorophenyl)-2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]acetamide
CID 6404686
2-[(2,4-dichlorophenyl)-hydroxymethyl]prop-2-enamide
CID 101435730
(2,4-dichlorophenyl)-(6-methoxypyridazin-3-yl)methanol
CID 166178487
tert-butyl 2-chloro-2-(2,4-dichlorophenyl)acetate
CID 54191230
6-amino-6-(2,4-dichlorophenyl)hexanamide
CID 61271207
2-(2,4-dichlorophenyl)propanoyl chloride
CID 14408749
2-chloro-3-(2,4-dichlorophenyl)propanamide
CID 82054649
3-(2,4-dichlorophenyl)-2-methylbutanethioamide
CID 83928346
[(2R)-1-(2,4-dichlorophenyl)-1-hydroxypropan-2-yl] carbamate
CID 145362480
[cyano-(2,4-dichlorophenyl)methyl]urea
CID 110192031
2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 26602537
2-(2,4-dichlorophenyl)-2-sulfanylacetohydrazide
CID 88844982

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide (CID 6412272) is 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide is NC(=O)C(c1ccc(Cl)nn1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is RZSVBNMBBVMMNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3N3O/c13-6-1-2-7(8(14)5-6)11(12(16)19)9-3-4-10(15)18-17-9/h1-5,11H,(H2,16,19).
What are the key properties of 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide?
2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 316.58 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloropyridazin-3-yl)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 6412272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).