N-(2,3-difluorophenyl)benzamide

C26H18F4N2O2 — CID 139202270

IUPACN-(2,3-difluorophenyl)benzamide
SMILESO=C(Nc1cccc(F)c1F)c1ccccc1.O=C(Nc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/2C13H9F2NO/c2*14-10-7-4-8-11(12(10)15)16-13(17)9-5-2-1-3-6-9/h2*1-8H,(H,16,17)
InChIKeyGQSQGUMQRIGNFI-UHFFFAOYSA-N
MW466.43 g/mol
LogP6.43
Rot. Bonds4

About N-(2,3-difluorophenyl)benzamide

N-(2,3-difluorophenyl)benzamide (PubChem CID 139202270) has the molecular formula C26H18F4N2O2 and a molecular weight of 466.43 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)benzamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)benzamide
PubChem CID139202270
Molecular FormulaC26H18F4N2O2
Molecular Weight466.43 g/mol
Exact Mass466.13
IUPAC NameN-(2,3-difluorophenyl)benzamide
SMILESO=C(Nc1cccc(F)c1F)c1ccccc1.O=C(Nc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/2C13H9F2NO/c2*14-10-7-4-8-11(12(10)15)16-13(17)9-5-2-1-3-6-9/h2*1-8H,(H,16,17)
InChIKeyGQSQGUMQRIGNFI-UHFFFAOYSA-N
XLogP6.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.43
LogP ≤ 56.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2,3-difluorophenyl)carbamoyl]benzoic acid
CID 61076302
N-(2,3-difluorophenyl)pyridine-4-carboxamide
CID 47450883
N-[2-(2,3-difluoroanilino)-2-oxoethyl]benzamide
CID 155977265
2-benzamido-6-fluorobenzoic acid
CID 13389963
4-benzamido-N-(2,3,4-trifluorophenyl)benzamide
CID 30705483
3-bromo-N-(2,3-difluorophenyl)-4-fluorobenzamide
CID 103707138
1-N-phenyl-4-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049282
3-benzamido-2,6-difluorobenzamide
CID 152765768
4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide
CID 86856267
3-N-(2,6-difluorophenyl)-1-N-(2-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057449
N-(2,3-difluorophenyl)-2,3-dihydroxybenzamide
CID 114344008
N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 61077035

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)benzamide?
The IUPAC name of N-(2,3-difluorophenyl)benzamide (CID 139202270) is N-(2,3-difluorophenyl)benzamide.
What is the SMILES notation for N-(2,3-difluorophenyl)benzamide?
The canonical SMILES for N-(2,3-difluorophenyl)benzamide is O=C(Nc1cccc(F)c1F)c1ccccc1.O=C(Nc1cccc(F)c1F)c1ccccc1.
What is the InChIKey of N-(2,3-difluorophenyl)benzamide?
The InChIKey is GQSQGUMQRIGNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H9F2NO/c2*14-10-7-4-8-11(12(10)15)16-13(17)9-5-2-1-3-6-9/h2*1-8H,(H,16,17).
What are the key properties of N-(2,3-difluorophenyl)benzamide?
N-(2,3-difluorophenyl)benzamide has a molecular weight of 466.43 g/mol, XLogP of 6.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)benzamide is sourced from PubChem (CID 139202270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).