3-acetamido-N-(3-fluorophenyl)benzamide

C15H13FN2O2 — CID 2443243

IUPAC3-acetamido-N-(3-fluorophenyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C15H13FN2O2/c1-10(19)17-13-6-2-4-11(8-13)15(20)18-14-7-3-5-12(16)9-14/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyBKGXMDSWIGQKSX-UHFFFAOYSA-N
MW272.28 g/mol
LogP3.04
Rot. Bonds3

About 3-acetamido-N-(3-fluorophenyl)benzamide

3-acetamido-N-(3-fluorophenyl)benzamide (PubChem CID 2443243) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 3-acetamido-N-(3-fluorophenyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(3-fluorophenyl)benzamide
PubChem CID2443243
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name3-acetamido-N-(3-fluorophenyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C15H13FN2O2/c1-10(19)17-13-6-2-4-11(8-13)15(20)18-14-7-3-5-12(16)9-14/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyBKGXMDSWIGQKSX-UHFFFAOYSA-N
XLogP3.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-acetamido-N-(3,5-difluorophenyl)benzamide
CID 17427227
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056998
N-[3-[(3-fluorobenzoyl)amino]phenyl]-3-methylbenzamide
CID 46785922
3-acetamido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CID 46513424
N-(3-fluorophenyl)-4-(methylamino)benzamide
CID 62166900
N-[3-(2-aminoacetyl)phenyl]-3-fluorobenzamide
CID 170860390
3-N-(2,4-difluorophenyl)-1-N-(3-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057757
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
4-(acetamidomethyl)-N-(3-fluorophenyl)benzamide
CID 18194975
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584
4-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109049444

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(3-fluorophenyl)benzamide?
The IUPAC name of 3-acetamido-N-(3-fluorophenyl)benzamide (CID 2443243) is 3-acetamido-N-(3-fluorophenyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(3-fluorophenyl)benzamide?
The canonical SMILES for 3-acetamido-N-(3-fluorophenyl)benzamide is CC(=O)Nc1cccc(C(=O)Nc2cccc(F)c2)c1.
What is the InChIKey of 3-acetamido-N-(3-fluorophenyl)benzamide?
The InChIKey is BKGXMDSWIGQKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c1-10(19)17-13-6-2-4-11(8-13)15(20)18-14-7-3-5-12(16)9-14/h2-9H,1H3,(H,17,19)(H,18,20).
What are the key properties of 3-acetamido-N-(3-fluorophenyl)benzamide?
3-acetamido-N-(3-fluorophenyl)benzamide has a molecular weight of 272.28 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(3-fluorophenyl)benzamide is sourced from PubChem (CID 2443243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).