3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide

C14H10BrClFNO — CID 107951534

IUPAC3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide
SMILESCc1ccc(F)c(NC(=O)c2cc(Cl)cc(Br)c2)c1
InChIInChI=1S/C14H10BrClFNO/c1-8-2-3-12(17)13(4-8)18-14(19)9-5-10(15)7-11(16)6-9/h2-7H,1H3,(H,18,19)
InChIKeyUZGIMOYMASTDES-UHFFFAOYSA-N
MW342.60 g/mol
LogP4.80
Rot. Bonds2

About 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide

3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide (PubChem CID 107951534) has the molecular formula C14H10BrClFNO and a molecular weight of 342.60 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide.

Molecular Properties

Compound Name3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide
PubChem CID107951534
Molecular FormulaC14H10BrClFNO
Molecular Weight342.60 g/mol
Exact Mass340.96
IUPAC Name3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide
SMILESCc1ccc(F)c(NC(=O)c2cc(Cl)cc(Br)c2)c1
InChIInChI=1S/C14H10BrClFNO/c1-8-2-3-12(17)13(4-8)18-14(19)9-5-10(15)7-11(16)6-9/h2-7H,1H3,(H,18,19)
InChIKeyUZGIMOYMASTDES-UHFFFAOYSA-N
XLogP4.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.60
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-bromo-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 26881964
3-bromo-5-chloro-N-(2-fluoro-5-nitrophenyl)benzamide
CID 103826554
N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
N-(2-bromo-4-methylphenyl)-3,5-dichlorobenzamide
CID 4271620
3-bromo-5-chloro-N-(3-fluoro-4-pyridinyl)benzamide
CID 113343068
3-bromo-N-(5-bromo-2-chlorophenyl)-5-chlorobenzamide
CID 107939178
3-bromo-N-(2-bromo-5-methylphenyl)-5-methylbenzamide
CID 104851666
4-(chloromethyl)-N-(2-fluoro-5-methylphenyl)benzamide
CID 43333534
3-bromo-N-(2,5-dichlorophenyl)-5-methylbenzamide
CID 113460618
3-bromo-N-(4-chloro-2-methylphenyl)-5-methylbenzamide
CID 113460644
3-bromo-5-chloro-N-(2-fluoro-4-nitrophenyl)benzamide
CID 103827004
3-bromo-5-chloro-N-(2-cyano-3-fluorophenyl)benzamide
CID 103826905

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide?
The IUPAC name of 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide (CID 107951534) is 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide.
What is the SMILES notation for 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide?
The canonical SMILES for 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide is Cc1ccc(F)c(NC(=O)c2cc(Cl)cc(Br)c2)c1.
What is the InChIKey of 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide?
The InChIKey is UZGIMOYMASTDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClFNO/c1-8-2-3-12(17)13(4-8)18-14(19)9-5-10(15)7-11(16)6-9/h2-7H,1H3,(H,18,19).
What are the key properties of 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide?
3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide has a molecular weight of 342.60 g/mol, XLogP of 4.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-N-(2-fluoro-5-methylphenyl)benzamide is sourced from PubChem (CID 107951534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).