2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide

C18H16F2N2O3 — CID 8840881

IUPAC2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CN(Cc1ccco1)Cc1ccco1)Nc1c(F)cccc1F
InChIInChI=1S/C18H16F2N2O3/c19-15-6-1-7-16(20)18(15)21-17(23)12-22(10-13-4-2-8-24-13)11-14-5-3-9-25-14/h1-9H,10-12H2,(H,21,23)
InChIKeyHIBSGYBVLFQEKE-UHFFFAOYSA-N
MW346.33 g/mol
LogP3.79
Rot. Bonds7

About 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide

2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide (PubChem CID 8840881) has the molecular formula C18H16F2N2O3 and a molecular weight of 346.33 g/mol. Its IUPAC name is 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide
PubChem CID8840881
Molecular FormulaC18H16F2N2O3
Molecular Weight346.33 g/mol
Exact Mass346.11
IUPAC Name2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CN(Cc1ccco1)Cc1ccco1)Nc1c(F)cccc1F
InChIInChI=1S/C18H16F2N2O3/c19-15-6-1-7-16(20)18(15)21-17(23)12-22(10-13-4-2-8-24-13)11-14-5-3-9-25-14/h1-9H,10-12H2,(H,21,23)
InChIKeyHIBSGYBVLFQEKE-UHFFFAOYSA-N
XLogP3.79
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide (CID 8840881) is 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide is O=C(CN(Cc1ccco1)Cc1ccco1)Nc1c(F)cccc1F.
What is the InChIKey of 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide?
The InChIKey is HIBSGYBVLFQEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N2O3/c19-15-6-1-7-16(20)18(15)21-17(23)12-22(10-13-4-2-8-24-13)11-14-5-3-9-25-14/h1-9H,10-12H2,(H,21,23).
What are the key properties of 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide?
2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide has a molecular weight of 346.33 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 8840881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).