N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide

C21H16F2N2O2 — CID 175986307

IUPACN-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide
SMILESO=C(Cc1ccccc1)Nc1c(F)ccc(NC(=O)c2ccccc2)c1F
InChIInChI=1S/C21H16F2N2O2/c22-16-11-12-17(24-21(27)15-9-5-2-6-10-15)19(23)20(16)25-18(26)13-14-7-3-1-4-8-14/h1-12H,13H2,(H,24,27)(H,25,26)
InChIKeyJOVCQPGCFHNBKY-UHFFFAOYSA-N
MW366.37 g/mol
LogP4.40
Rot. Bonds5

About N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide

N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide (PubChem CID 175986307) has the molecular formula C21H16F2N2O2 and a molecular weight of 366.37 g/mol. Its IUPAC name is N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound NameN-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide
PubChem CID175986307
Molecular FormulaC21H16F2N2O2
Molecular Weight366.37 g/mol
Exact Mass366.12
IUPAC NameN-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide
SMILESO=C(Cc1ccccc1)Nc1c(F)ccc(NC(=O)c2ccccc2)c1F
InChIInChI=1S/C21H16F2N2O2/c22-16-11-12-17(24-21(27)15-9-5-2-6-10-15)19(23)20(16)25-18(26)13-14-7-3-1-4-8-14/h1-12H,13H2,(H,24,27)(H,25,26)
InChIKeyJOVCQPGCFHNBKY-UHFFFAOYSA-N
XLogP4.40
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide 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-(3-ethylsulfanylpropanoylamino)-2,4-difluorophenyl]benzamide
CID 175805095
N-(2,6-difluoro-3-methylphenyl)benzamide
CID 82819371
4-benzamido-N-(2,3,4-trifluorophenyl)benzamide
CID 30705483
3-benzamido-2,6-difluorobenzamide
CID 152765768
N-(2,3-difluorophenyl)benzamide
CID 139202270
1-N-phenyl-4-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049282
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide
CID 2993907
3-fluoro-4-[(2-phenylacetyl)amino]benzoic acid
CID 63190262
N-[2,4-difluoro-3-[(2,2,2-trifluoroacetyl)amino]phenyl]-3-fluorobenzamide
CID 174970180
N-[2-(2-phenylethanethioyl)phenyl]benzamide
CID 132532591
N-[4-(2,6-difluoroanilino)phenyl]-2-phenylacetamide
CID 112990214
4-(bromomethyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 102850799

Frequently Asked Questions

What is the IUPAC name of N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide?
The IUPAC name of N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide (CID 175986307) is N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide?
The canonical SMILES for N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide is O=C(Cc1ccccc1)Nc1c(F)ccc(NC(=O)c2ccccc2)c1F.
What is the InChIKey of N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide?
The InChIKey is JOVCQPGCFHNBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N2O2/c22-16-11-12-17(24-21(27)15-9-5-2-6-10-15)19(23)20(16)25-18(26)13-14-7-3-1-4-8-14/h1-12H,13H2,(H,24,27)(H,25,26).
What are the key properties of N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide?
N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide has a molecular weight of 366.37 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 175986307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).