2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide

C14H12Cl2N2O2 — CID 4862793

IUPAC2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide
SMILESCc1cc(C)n(NC(=O)c2ccc(Cl)cc2Cl)c(=O)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-8-5-9(2)18(13(19)6-8)17-14(20)11-4-3-10(15)7-12(11)16/h3-7H,1-2H3,(H,17,20)
InChIKeyKSVOKJCKDAKHSF-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.16
Rot. Bonds2

About 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide

2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide (PubChem CID 4862793) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide
PubChem CID4862793
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide
SMILESCc1cc(C)n(NC(=O)c2ccc(Cl)cc2Cl)c(=O)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-8-5-9(2)18(13(19)6-8)17-14(20)11-4-3-10(15)7-12(11)16/h3-7H,1-2H3,(H,17,20)
InChIKeyKSVOKJCKDAKHSF-UHFFFAOYSA-N
XLogP3.16
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Halofenozide
CID 114994
2-Chloro-n'-(2-chlorobenzoyl)benzohydrazide
CID 258818
2,4-Dichlorobenzohydrazide
CID 138596
1-Benzoyl-2-(4-chlorobenzoyl)hydrazine
CID 256404
Benzoic acid, 2,4-dichloro-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide
CID 181402
N'-benzoyl-N-tert-butyl-2-chlorobenzohydrazide
CID 14626542
N-tert-butyl-2-chloro-N'-(4-chlorobenzoyl)benzohydrazide
CID 14626547
N-tert-butyl-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide
CID 15617803
N-tert-butyl-2-chloro-N'-(4-methylbenzoyl)benzohydrazide
CID 23276437
N-tert-butyl-2-chloro-N'-(3-methylbenzoyl)benzohydrazide
CID 23276438
Ochlorodibenzoyl1tbutylhydrazine4fluoro
CID 23276455
N'-benzoyl-N-tert-butyl-4-chlorobenzohydrazide
CID 14626540

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide (CID 4862793) is 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide is Cc1cc(C)n(NC(=O)c2ccc(Cl)cc2Cl)c(=O)c1.
What is the InChIKey of 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide?
The InChIKey is KSVOKJCKDAKHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-8-5-9(2)18(13(19)6-8)17-14(20)11-4-3-10(15)7-12(11)16/h3-7H,1-2H3,(H,17,20).
What are the key properties of 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide?
2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide has a molecular weight of 311.17 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2,4-dimethyl-6-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 4862793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).