N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide

C13H9F2NO3 — CID 103891425

IUPACN-(2,4-difluorophenyl)-3,5-dihydroxybenzamide
SMILESO=C(Nc1ccc(F)cc1F)c1cc(O)cc(O)c1
InChIInChI=1S/C13H9F2NO3/c14-8-1-2-12(11(15)5-8)16-13(19)7-3-9(17)6-10(18)4-7/h1-6,17-18H,(H,16,19)
InChIKeyAXFWYNALRWZYDS-UHFFFAOYSA-N
MW265.22 g/mol
LogP2.63
Rot. Bonds2

About N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide

N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide (PubChem CID 103891425) has the molecular formula C13H9F2NO3 and a molecular weight of 265.22 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-3,5-dihydroxybenzamide
PubChem CID103891425
Molecular FormulaC13H9F2NO3
Molecular Weight265.22 g/mol
Exact Mass265.06
IUPAC NameN-(2,4-difluorophenyl)-3,5-dihydroxybenzamide
SMILESO=C(Nc1ccc(F)cc1F)c1cc(O)cc(O)c1
InChIInChI=1S/C13H9F2NO3/c14-8-1-2-12(11(15)5-8)16-13(19)7-3-9(17)6-10(18)4-7/h1-6,17-18H,(H,16,19)
InChIKeyAXFWYNALRWZYDS-UHFFFAOYSA-N
XLogP2.63
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.22
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide?
The IUPAC name of N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide (CID 103891425) is N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide is O=C(Nc1ccc(F)cc1F)c1cc(O)cc(O)c1.
What is the InChIKey of N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide?
The InChIKey is AXFWYNALRWZYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO3/c14-8-1-2-12(11(15)5-8)16-13(19)7-3-9(17)6-10(18)4-7/h1-6,17-18H,(H,16,19).
What are the key properties of N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide?
N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide has a molecular weight of 265.22 g/mol, XLogP of 2.63, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide is sourced from PubChem (CID 103891425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).