2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide

C14H10Cl2FNO — CID 804177

IUPAC2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
SMILESCc1ccc(F)cc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl2FNO/c1-8-2-4-10(17)7-13(8)18-14(19)11-5-3-9(15)6-12(11)16/h2-7H,1H3,(H,18,19)
InChIKeyGQJDHFIUKCCXKO-UHFFFAOYSA-N
MW298.14 g/mol
LogP4.69
Rot. Bonds2

About 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide

2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide (PubChem CID 804177) has the molecular formula C14H10Cl2FNO and a molecular weight of 298.14 g/mol. Its IUPAC name is 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
PubChem CID804177
Molecular FormulaC14H10Cl2FNO
Molecular Weight298.14 g/mol
Exact Mass297.01
IUPAC Name2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
SMILESCc1ccc(F)cc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl2FNO/c1-8-2-4-10(17)7-13(8)18-14(19)11-5-3-9(15)6-12(11)16/h2-7H,1H3,(H,18,19)
InChIKeyGQJDHFIUKCCXKO-UHFFFAOYSA-N
XLogP4.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.14
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,4-dichloro-N-[2-[[2-(5-fluoro-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 2604241
2-chloro-N-(2,5-difluorophenyl)-4-fluorobenzamide
CID 26361023
2-bromo-N-(5-chloro-2-methylphenyl)-4-fluorobenzamide
CID 9192644
N-(5-acetamido-2-methylphenyl)-2,4-dichlorobenzamide
CID 3286740
2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
CID 6468797
4-amino-2-chloro-N-(5-chloro-2-methylphenyl)benzamide
CID 24689889
N-(2-amino-5-fluorophenyl)-5-chloro-2-methylbenzamide
CID 82881025
2-chloro-N-(5-fluoro-2-methylphenyl)-5-methylsulfanylbenzamide
CID 2527802
N'-(5-chloro-2-methylphenyl)-N-(2,5-difluorophenyl)oxamide
CID 108511873
2-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-fluorobenzamide
CID 26522089
5-amino-2,3-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
CID 107183212
5-bromo-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 65307346

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide (CID 804177) is 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide is Cc1ccc(F)cc1NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide?
The InChIKey is GQJDHFIUKCCXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2FNO/c1-8-2-4-10(17)7-13(8)18-14(19)11-5-3-9(15)6-12(11)16/h2-7H,1H3,(H,18,19).
What are the key properties of 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide?
2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide has a molecular weight of 298.14 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide is sourced from PubChem (CID 804177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).