2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide

C14H10ClF2NO — CID 6468797

IUPAC2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
SMILESCc1cc(F)ccc1NC(=O)c1ccc(F)cc1Cl
InChIInChI=1S/C14H10ClF2NO/c1-8-6-9(16)3-5-13(8)18-14(19)11-4-2-10(17)7-12(11)15/h2-7H,1H3,(H,18,19)
InChIKeyGCTNKPFWPBPLTK-UHFFFAOYSA-N
MW281.69 g/mol
LogP4.18
Rot. Bonds2

About 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide

2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide (PubChem CID 6468797) has the molecular formula C14H10ClF2NO and a molecular weight of 281.69 g/mol. Its IUPAC name is 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
PubChem CID6468797
Molecular FormulaC14H10ClF2NO
Molecular Weight281.69 g/mol
Exact Mass281.04
IUPAC Name2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
SMILESCc1cc(F)ccc1NC(=O)c1ccc(F)cc1Cl
InChIInChI=1S/C14H10ClF2NO/c1-8-6-9(16)3-5-13(8)18-14(19)11-4-2-10(17)7-12(11)15/h2-7H,1H3,(H,18,19)
InChIKeyGCTNKPFWPBPLTK-UHFFFAOYSA-N
XLogP4.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.69
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N-(2-amino-4-methylphenyl)-2-chloro-4-fluorobenzamide
CID 43259104
2-bromo-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
CID 9192994
2-chloro-N-(2,5-difluorophenyl)-4-fluorobenzamide
CID 26361023
2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
CID 804177
2,5-dichloro-N-(4-fluoro-2-methylphenyl)pyridine-4-carboxamide
CID 114917077
5-amino-2,3-dichloro-N-(4-fluoro-2-methylphenyl)benzamide
CID 107183229
2-chloro-4-fluoro-N-(1,3,6-trimethyl-2,2-dioxo-2λ6,1,3-benzothiadiazol-5-yl)benzamide
CID 121018659
N-(4-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7751902
N-(4-fluoro-2-methylphenyl)-2-iodobenzamide
CID 7924517
2,3,4,5-tetrafluoro-N-(4-fluoro-2-methylphenyl)benzamide
CID 2397902
5-amino-N-(2-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 103295873

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide?
The IUPAC name of 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide (CID 6468797) is 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide.
What is the SMILES notation for 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide?
The canonical SMILES for 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide is Cc1cc(F)ccc1NC(=O)c1ccc(F)cc1Cl.
What is the InChIKey of 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide?
The InChIKey is GCTNKPFWPBPLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO/c1-8-6-9(16)3-5-13(8)18-14(19)11-4-2-10(17)7-12(11)15/h2-7H,1H3,(H,18,19).
What are the key properties of 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide?
2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide has a molecular weight of 281.69 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide is sourced from PubChem (CID 6468797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).