N-(3,5-dichlorophenyl)-2,3-difluorobenzamide

C13H7Cl2F2NO — CID 62650988

IUPACN-(3,5-dichlorophenyl)-2,3-difluorobenzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cccc(F)c1F
InChIInChI=1S/C13H7Cl2F2NO/c14-7-4-8(15)6-9(5-7)18-13(19)10-2-1-3-11(16)12(10)17/h1-6H,(H,18,19)
InChIKeyKWZNCCNUSPLILJ-UHFFFAOYSA-N
MW302.11 g/mol
LogP4.52
Rot. Bonds2

About N-(3,5-dichlorophenyl)-2,3-difluorobenzamide

N-(3,5-dichlorophenyl)-2,3-difluorobenzamide (PubChem CID 62650988) has the molecular formula C13H7Cl2F2NO and a molecular weight of 302.11 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2,3-difluorobenzamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2,3-difluorobenzamide
PubChem CID62650988
Molecular FormulaC13H7Cl2F2NO
Molecular Weight302.11 g/mol
Exact Mass300.99
IUPAC NameN-(3,5-dichlorophenyl)-2,3-difluorobenzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cccc(F)c1F
InChIInChI=1S/C13H7Cl2F2NO/c14-7-4-8(15)6-9(5-7)18-13(19)10-2-1-3-11(16)12(10)17/h1-6H,(H,18,19)
InChIKeyKWZNCCNUSPLILJ-UHFFFAOYSA-N
XLogP4.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.11
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3,5-dichlorophenyl)-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

N-(3,4-difluorophenyl)-2,3-difluorobenzamide
CID 62648495
N-(3-chlorophenyl)-2-fluorobenzamide
CID 531935
2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide
CID 79055067
N-(4-chloro-2-iodophenyl)-2,3-difluorobenzamide
CID 103766879
5-chloro-N-(3,5-dichlorophenyl)naphthalene-1-carboxamide
CID 17102050
2,3-difluoro-N-(3-iodophenyl)benzamide
CID 62650350
2-amino-N-(3-chlorophenyl)-3-fluorobenzamide
CID 62650234
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80719146
N-(2-chloro-4,6-difluorophenyl)-2,3-difluorobenzamide
CID 82890016
N-(3,5-dichlorophenyl)-3-fluoropyridine-4-carboxamide
CID 115645307
2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide
CID 62660527
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-fluorobenzamide
CID 17069483

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2,3-difluorobenzamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2,3-difluorobenzamide (CID 62650988) is N-(3,5-dichlorophenyl)-2,3-difluorobenzamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2,3-difluorobenzamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2,3-difluorobenzamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1cccc(F)c1F.
What is the InChIKey of N-(3,5-dichlorophenyl)-2,3-difluorobenzamide?
The InChIKey is KWZNCCNUSPLILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2F2NO/c14-7-4-8(15)6-9(5-7)18-13(19)10-2-1-3-11(16)12(10)17/h1-6H,(H,18,19).
What are the key properties of N-(3,5-dichlorophenyl)-2,3-difluorobenzamide?
N-(3,5-dichlorophenyl)-2,3-difluorobenzamide has a molecular weight of 302.11 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2,3-difluorobenzamide is sourced from PubChem (CID 62650988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).