N-[(2,6-difluorophenyl)methyl]benzamide

C14H11F2NO — CID 68650306

IUPACN-[(2,6-difluorophenyl)methyl]benzamide
SMILESO=C(NCc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C14H11F2NO/c15-12-7-4-8-13(16)11(12)9-17-14(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)
InChIKeyWNJROYWWZXQAIR-UHFFFAOYSA-N
MW247.24 g/mol
LogP2.89
Rot. Bonds3

About N-[(2,6-difluorophenyl)methyl]benzamide

N-[(2,6-difluorophenyl)methyl]benzamide (PubChem CID 68650306) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]benzamide
PubChem CID68650306
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC NameN-[(2,6-difluorophenyl)methyl]benzamide
SMILESO=C(NCc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C14H11F2NO/c15-12-7-4-8-13(16)11(12)9-17-14(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)
InChIKeyWNJROYWWZXQAIR-UHFFFAOYSA-N
XLogP2.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2,6-difluorophenyl)methyl]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-[(2-chloro-6-fluorophenyl)methyl]benzamide
CID 68650924
4-cyano-N-[(2,6-difluorophenyl)methyl]benzamide
CID 69070072
4-chloro-N-[(2-chloro-6-fluorophenyl)methyl]benzamide
CID 2804312
S-[2-(benzamidomethyl)-6-fluorophenyl] benzenecarbothioate
CID 54339566
N-[4-[2-[(2,6-difluorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
CID 26841885
3-(benzamidomethyl)-2-fluorobenzoic acid
CID 175493024
N-[(2,6-difluorophenyl)methyl]-4-(pyridin-4-ylmethylcarbamoylamino)benzamide
CID 171778426
(2-chloro-6-fluorophenyl)methyl 2-benzamidoacetate
CID 954138
N-[(2,6-difluorophenyl)methyl]-2-hydrazinyl-2-oxoacetamide
CID 146597480
N-[(3-chloro-4-fluorophenyl)methyl]benzamide
CID 62721837
2-benzoyl-N-[(2-fluorophenyl)methyl]benzamide
CID 9142222
N-[2-[2-(2-benzamidoethylamino)ethylamino]ethyl]benzamide
CID 86227273

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]benzamide?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]benzamide (CID 68650306) is N-[(2,6-difluorophenyl)methyl]benzamide.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]benzamide?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]benzamide is O=C(NCc1c(F)cccc1F)c1ccccc1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]benzamide?
The InChIKey is WNJROYWWZXQAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c15-12-7-4-8-13(16)11(12)9-17-14(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18).
What are the key properties of N-[(2,6-difluorophenyl)methyl]benzamide?
N-[(2,6-difluorophenyl)methyl]benzamide has a molecular weight of 247.24 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]benzamide is sourced from PubChem (CID 68650306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).