3-acetamido-N-[(2-fluorophenyl)methyl]benzamide

C16H15FN2O2 — CID 8012881

IUPAC3-acetamido-N-[(2-fluorophenyl)methyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C16H15FN2O2/c1-11(20)19-14-7-4-6-12(9-14)16(21)18-10-13-5-2-3-8-15(13)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyLNHZXELRDZYNJS-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.71
Rot. Bonds4

About 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide

3-acetamido-N-[(2-fluorophenyl)methyl]benzamide (PubChem CID 8012881) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide.

Molecular Properties

Compound Name3-acetamido-N-[(2-fluorophenyl)methyl]benzamide
PubChem CID8012881
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name3-acetamido-N-[(2-fluorophenyl)methyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C16H15FN2O2/c1-11(20)19-14-7-4-6-12(9-14)16(21)18-10-13-5-2-3-8-15(13)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyLNHZXELRDZYNJS-UHFFFAOYSA-N
XLogP2.71
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide
CID 8870626
ethyl N-[3-[(2-fluorophenyl)methylcarbamoyl]phenyl]carbamate
CID 9375024
2-(3-acetamidoanilino)-N-[(2-fluorophenyl)methyl]pyrimidine-5-carboxamide
CID 109256972
6-(3-acetamidoanilino)-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide
CID 109156577
3-acetamido-N-[(2,4-dichlorophenyl)methyl]benzamide
CID 17397210
3-N-(2-ethylphenyl)-1-N-[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
CID 109054619
3-acetamido-N-[(5-fluoro-2-methoxyphenyl)methyl]benzamide
CID 110793473
1-N-butyl-3-N-[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
CID 109051080
6-(3-acetylanilino)-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide
CID 109156575
3-(aminomethyl)-N-[(2-fluorophenyl)methyl]benzamide
CID 18070244
N-[(2-fluorophenyl)methyl]-3-[[(2S,3S)-2-methyloxolan-3-yl]amino]benzamide
CID 97255039
N-[(2-fluorophenyl)methyl]-3-[[(2R,3S)-2-methyloxolan-3-yl]amino]benzamide
CID 97255038

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide?
The IUPAC name of 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide (CID 8012881) is 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide.
What is the SMILES notation for 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide?
The canonical SMILES for 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide is CC(=O)Nc1cccc(C(=O)NCc2ccccc2F)c1.
What is the InChIKey of 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide?
The InChIKey is LNHZXELRDZYNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-11(20)19-14-7-4-6-12(9-14)16(21)18-10-13-5-2-3-8-15(13)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide?
3-acetamido-N-[(2-fluorophenyl)methyl]benzamide has a molecular weight of 286.31 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[(2-fluorophenyl)methyl]benzamide is sourced from PubChem (CID 8012881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).