N-(2,4-dibromophenyl)-2,3-difluorobenzamide

C13H7Br2F2NO — CID 55099912

IUPACN-(2,4-dibromophenyl)-2,3-difluorobenzamide
SMILESO=C(Nc1ccc(Br)cc1Br)c1cccc(F)c1F
InChIInChI=1S/C13H7Br2F2NO/c14-7-4-5-11(9(15)6-7)18-13(19)8-2-1-3-10(16)12(8)17/h1-6H,(H,18,19)
InChIKeyUDBNEDYPKWIDAH-UHFFFAOYSA-N
MW391.01 g/mol
LogP4.74
Rot. Bonds2

About N-(2,4-dibromophenyl)-2,3-difluorobenzamide

N-(2,4-dibromophenyl)-2,3-difluorobenzamide (PubChem CID 55099912) has the molecular formula C13H7Br2F2NO and a molecular weight of 391.01 g/mol. Its IUPAC name is N-(2,4-dibromophenyl)-2,3-difluorobenzamide.

Molecular Properties

Compound NameN-(2,4-dibromophenyl)-2,3-difluorobenzamide
PubChem CID55099912
Molecular FormulaC13H7Br2F2NO
Molecular Weight391.01 g/mol
Exact Mass388.89
IUPAC NameN-(2,4-dibromophenyl)-2,3-difluorobenzamide
SMILESO=C(Nc1ccc(Br)cc1Br)c1cccc(F)c1F
InChIInChI=1S/C13H7Br2F2NO/c14-7-4-5-11(9(15)6-7)18-13(19)8-2-1-3-10(16)12(8)17/h1-6H,(H,18,19)
InChIKeyUDBNEDYPKWIDAH-UHFFFAOYSA-N
XLogP4.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.01
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2,4-dibromophenyl)-2,3-difluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-bromo-N-(2,4-dibromophenyl)-2-fluorobenzamide
CID 26691585
N-(2-amino-4-bromophenyl)-2-fluoro-3-methylbenzamide
CID 81480740
N-(4-bromo-2,6-difluorophenyl)-2,3-difluorobenzamide
CID 65469148
N-(2-bromo-4-chlorophenyl)-2,3,4-trifluorobenzamide
CID 81024059
N-(2-bromo-6-fluorophenyl)-2,3-difluorobenzamide
CID 103741269
5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide
CID 60564562
2-amino-N-(2-bromo-4-chlorophenyl)-3-fluorobenzamide
CID 81275442
3-bromo-N-(4-bromo-2-nitrophenyl)-2-fluorobenzamide
CID 107952009
2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide
CID 62648850
3-bromo-N-(2,4-dibromophenyl)-4-fluorobenzamide
CID 107951894
N-(2-chloro-4-methylphenyl)-2,3-difluorobenzamide
CID 62650999
2-amino-N-(2-bromo-4-methylphenyl)-3-fluorobenzamide
CID 62649187

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromophenyl)-2,3-difluorobenzamide?
The IUPAC name of N-(2,4-dibromophenyl)-2,3-difluorobenzamide (CID 55099912) is N-(2,4-dibromophenyl)-2,3-difluorobenzamide.
What is the SMILES notation for N-(2,4-dibromophenyl)-2,3-difluorobenzamide?
The canonical SMILES for N-(2,4-dibromophenyl)-2,3-difluorobenzamide is O=C(Nc1ccc(Br)cc1Br)c1cccc(F)c1F.
What is the InChIKey of N-(2,4-dibromophenyl)-2,3-difluorobenzamide?
The InChIKey is UDBNEDYPKWIDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Br2F2NO/c14-7-4-5-11(9(15)6-7)18-13(19)8-2-1-3-10(16)12(8)17/h1-6H,(H,18,19).
What are the key properties of N-(2,4-dibromophenyl)-2,3-difluorobenzamide?
N-(2,4-dibromophenyl)-2,3-difluorobenzamide has a molecular weight of 391.01 g/mol, XLogP of 4.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromophenyl)-2,3-difluorobenzamide is sourced from PubChem (CID 55099912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).