3-benzamido-2,6-difluorobenzamide

C14H10F2N2O2 — CID 152765768

IUPAC3-benzamido-2,6-difluorobenzamide
SMILESNC(=O)c1c(F)ccc(NC(=O)c2ccccc2)c1F
InChIInChI=1S/C14H10F2N2O2/c15-9-6-7-10(12(16)11(9)13(17)19)18-14(20)8-4-2-1-3-5-8/h1-7H,(H2,17,19)(H,18,20)
InChIKeyBTRLNQMJTWMOHF-UHFFFAOYSA-N
MW276.24 g/mol
LogP2.32
Rot. Bonds3

About 3-benzamido-2,6-difluorobenzamide

3-benzamido-2,6-difluorobenzamide (PubChem CID 152765768) has the molecular formula C14H10F2N2O2 and a molecular weight of 276.24 g/mol. Its IUPAC name is 3-benzamido-2,6-difluorobenzamide.

Molecular Properties

Compound Name3-benzamido-2,6-difluorobenzamide
PubChem CID152765768
Molecular FormulaC14H10F2N2O2
Molecular Weight276.24 g/mol
Exact Mass276.07
IUPAC Name3-benzamido-2,6-difluorobenzamide
SMILESNC(=O)c1c(F)ccc(NC(=O)c2ccccc2)c1F
InChIInChI=1S/C14H10F2N2O2/c15-9-6-7-10(12(16)11(9)13(17)19)18-14(20)8-4-2-1-3-5-8/h1-7H,(H2,17,19)(H,18,20)
InChIKeyBTRLNQMJTWMOHF-UHFFFAOYSA-N
XLogP2.32
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.24
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-benzamido-2,6-difluorobenzamide?
The IUPAC name of 3-benzamido-2,6-difluorobenzamide (CID 152765768) is 3-benzamido-2,6-difluorobenzamide.
What is the SMILES notation for 3-benzamido-2,6-difluorobenzamide?
The canonical SMILES for 3-benzamido-2,6-difluorobenzamide is NC(=O)c1c(F)ccc(NC(=O)c2ccccc2)c1F.
What is the InChIKey of 3-benzamido-2,6-difluorobenzamide?
The InChIKey is BTRLNQMJTWMOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O2/c15-9-6-7-10(12(16)11(9)13(17)19)18-14(20)8-4-2-1-3-5-8/h1-7H,(H2,17,19)(H,18,20).
What are the key properties of 3-benzamido-2,6-difluorobenzamide?
3-benzamido-2,6-difluorobenzamide has a molecular weight of 276.24 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-2,6-difluorobenzamide is sourced from PubChem (CID 152765768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).