4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide

C20H16F2N2O4 — CID 86832004

IUPAC4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide
SMILESCC(NC(=O)c1ccc(NC(=O)c2cc(F)cc(F)c2)cc1O)c1ccco1
InChIInChI=1S/C20H16F2N2O4/c1-11(18-3-2-6-28-18)23-20(27)16-5-4-15(10-17(16)25)24-19(26)12-7-13(21)9-14(22)8-12/h2-11,25H,1H3,(H,23,27)(H,24,26)
InChIKeyHJPHWQCEPNKYPW-UHFFFAOYSA-N
MW386.35 g/mol
LogP4.01
Rot. Bonds5

About 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide

4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide (PubChem CID 86832004) has the molecular formula C20H16F2N2O4 and a molecular weight of 386.35 g/mol. Its IUPAC name is 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide
PubChem CID86832004
Molecular FormulaC20H16F2N2O4
Molecular Weight386.35 g/mol
Exact Mass386.11
IUPAC Name4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide
SMILESCC(NC(=O)c1ccc(NC(=O)c2cc(F)cc(F)c2)cc1O)c1ccco1
InChIInChI=1S/C20H16F2N2O4/c1-11(18-3-2-6-28-18)23-20(27)16-5-4-15(10-17(16)25)24-19(26)12-7-13(21)9-14(22)8-12/h2-11,25H,1H3,(H,23,27)(H,24,26)
InChIKeyHJPHWQCEPNKYPW-UHFFFAOYSA-N
XLogP4.01
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.35
LogP ≤ 54.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-diacetamido-N-[1-(furan-2-yl)ethyl]benzamide
CID 18110352
N-[1-(furan-2-yl)ethyl]-2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzamide
CID 86980610
N-(4-amino-3,5-dichlorophenyl)-4-[(3,5-difluorobenzoyl)amino]-2-hydroxybenzamide
CID 60572464
4-[(3,5-difluorobenzoyl)amino]-N-[[(2R,6S)-2,6-dimethyloxan-4-yl]methyl]-2-hydroxybenzamide
CID 100702200
N-[1-(furan-2-yl)ethyl]-3-hydroxy-4-methylbenzamide
CID 43402437
5-fluoro-N-[1-(furan-2-yl)ethyl]-2-nitrobenzamide
CID 60875839
4-bromo-N-[1-(furan-2-yl)ethyl]-3-hydroxybenzamide
CID 103871268
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836
2-(3-aminoprop-1-ynyl)-4-fluoro-N-[1-(furan-2-yl)ethyl]benzamide
CID 60821638
3,5-difluoro-N-(4-propan-2-ylphenyl)benzamide
CID 4785745
4-amino-2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 43535392
7-fluoro-N-[1-(furan-2-yl)ethyl]-2-methylquinoline-3-carboxamide
CID 18168498

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide?
The IUPAC name of 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide (CID 86832004) is 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide is CC(NC(=O)c1ccc(NC(=O)c2cc(F)cc(F)c2)cc1O)c1ccco1.
What is the InChIKey of 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide?
The InChIKey is HJPHWQCEPNKYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O4/c1-11(18-3-2-6-28-18)23-20(27)16-5-4-15(10-17(16)25)24-19(26)12-7-13(21)9-14(22)8-12/h2-11,25H,1H3,(H,23,27)(H,24,26).
What are the key properties of 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide?
4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide has a molecular weight of 386.35 g/mol, XLogP of 4.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-difluorobenzoyl)amino]-N-[1-(furan-2-yl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 86832004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).