2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide

C19H15F2NO3 — CID 78798707

IUPAC2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide
SMILESO=C(c1ccc(F)cc1F)N(Cc1ccco1)Cc1ccccc1O
InChIInChI=1S/C19H15F2NO3/c20-14-7-8-16(17(21)10-14)19(24)22(12-15-5-3-9-25-15)11-13-4-1-2-6-18(13)23/h1-10,23H,11-12H2
InChIKeyOVNFRVRYIFPISB-UHFFFAOYSA-N
MW343.33 g/mol
LogP4.11
Rot. Bonds5

About 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide

2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide (PubChem CID 78798707) has the molecular formula C19H15F2NO3 and a molecular weight of 343.33 g/mol. Its IUPAC name is 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide
PubChem CID78798707
Molecular FormulaC19H15F2NO3
Molecular Weight343.33 g/mol
Exact Mass343.10
IUPAC Name2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide
SMILESO=C(c1ccc(F)cc1F)N(Cc1ccco1)Cc1ccccc1O
InChIInChI=1S/C19H15F2NO3/c20-14-7-8-16(17(21)10-14)19(24)22(12-15-5-3-9-25-15)11-13-4-1-2-6-18(13)23/h1-10,23H,11-12H2
InChIKeyOVNFRVRYIFPISB-UHFFFAOYSA-N
XLogP4.11
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.33
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide
CID 78798694
1-(2,4-difluorophenyl)-2-[furan-2-ylmethyl(methyl)amino]propan-1-one
CID 62052958
2-fluoro-N-(furan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 2036920
2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
CID 17012308
2-fluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 78789331
N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide
CID 75387529
N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]hexanamide
CID 60592362
4-fluoro-2-[[furan-2-ylmethyl(methyl)amino]methyl]benzoic acid
CID 114014604
N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 115299012
[4-[[(2-fluorobenzoyl)-(furan-2-ylmethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate
CID 3945554
N-[(7-fluoro-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 163417678
2,4-difluoro-N-[3-[N-(furan-2-ylmethyl)-4-methylanilino]-3-oxopropyl]benzamide
CID 30670484

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide?
The IUPAC name of 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide (CID 78798707) is 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide is O=C(c1ccc(F)cc1F)N(Cc1ccco1)Cc1ccccc1O.
What is the InChIKey of 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide?
The InChIKey is OVNFRVRYIFPISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO3/c20-14-7-8-16(17(21)10-14)19(24)22(12-15-5-3-9-25-15)11-13-4-1-2-6-18(13)23/h1-10,23H,11-12H2.
What are the key properties of 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide?
2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide has a molecular weight of 343.33 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]benzamide is sourced from PubChem (CID 78798707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).