3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide

C19H15F2NO2 — CID 18226162

IUPAC3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
SMILESCc1ccc(N(Cc2ccco2)C(=O)c2cc(F)cc(F)c2)cc1
InChIInChI=1S/C19H15F2NO2/c1-13-4-6-17(7-5-13)22(12-18-3-2-8-24-18)19(23)14-9-15(20)11-16(21)10-14/h2-11H,12H2,1H3
InChIKeyMUFKALTVDLYCTC-UHFFFAOYSA-N
MW327.33 g/mol
LogP4.71
Rot. Bonds4

About 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide

3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide (PubChem CID 18226162) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
PubChem CID18226162
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
SMILESCc1ccc(N(Cc2ccco2)C(=O)c2cc(F)cc(F)c2)cc1
InChIInChI=1S/C19H15F2NO2/c1-13-4-6-17(7-5-13)22(12-18-3-2-8-24-18)19(23)14-9-15(20)11-16(21)10-14/h2-11H,12H2,1H3
InChIKeyMUFKALTVDLYCTC-UHFFFAOYSA-N
XLogP4.71
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-3,5-difluoro-N-(4-methylphenyl)benzamide
CID 22830347
3-fluoro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]-N-[(4-methylphenyl)methyl]benzamide
CID 46045747
N-(3,5-difluorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 53016301
4-(difluoromethoxy)-N-(furan-2-ylmethyl)-3-methoxy-N-(4-methylphenyl)benzamide
CID 18267461
2,4-difluoro-N-[3-[N-(furan-2-ylmethyl)-4-methylanilino]-3-oxopropyl]benzamide
CID 30670484
N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide
CID 60528113
3-fluoro-N-[(3-fluorophenyl)methyl]-N-[4-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]phenyl]benzamide
CID 46046802
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
CID 18100555
N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide
CID 18192896
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 2160971
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024570
4-chloro-N-(3,4-dimethylphenyl)-N-(furan-2-ylmethyl)benzamide
CID 35345535

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide?
The IUPAC name of 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide (CID 18226162) is 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide?
The canonical SMILES for 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide is Cc1ccc(N(Cc2ccco2)C(=O)c2cc(F)cc(F)c2)cc1.
What is the InChIKey of 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide?
The InChIKey is MUFKALTVDLYCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c1-13-4-6-17(7-5-13)22(12-18-3-2-8-24-18)19(23)14-9-15(20)11-16(21)10-14/h2-11H,12H2,1H3.
What are the key properties of 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide?
3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide has a molecular weight of 327.33 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 18226162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).