N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide

C15H13F2NO3 — CID 2989177

IUPACN-(3,5-difluorophenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C15H13F2NO3/c1-20-12-4-3-5-13(21-2)14(12)15(19)18-11-7-9(16)6-10(17)8-11/h3-8H,1-2H3,(H,18,19)
InChIKeyVWDVAHAYDWEWAU-UHFFFAOYSA-N
MW293.27 g/mol
LogP3.23
Rot. Bonds4

About N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide

N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide (PubChem CID 2989177) has the molecular formula C15H13F2NO3 and a molecular weight of 293.27 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-2,6-dimethoxybenzamide
PubChem CID2989177
Molecular FormulaC15H13F2NO3
Molecular Weight293.27 g/mol
Exact Mass293.09
IUPAC NameN-(3,5-difluorophenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C15H13F2NO3/c1-20-12-4-3-5-13(21-2)14(12)15(19)18-11-7-9(16)6-10(17)8-11/h3-8H,1-2H3,(H,18,19)
InChIKeyVWDVAHAYDWEWAU-UHFFFAOYSA-N
XLogP3.23
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluoro-4-methoxyphenyl)-2,6-dimethoxybenzamide
CID 110776470
N-(3,5-difluorophenyl)-3,4-dimethoxybenzamide
CID 7336959
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
N-(4-iodophenyl)-2,6-dimethoxybenzamide
CID 1019212
(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 79020458
N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide
CID 4126051
N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide
CID 65432477
2,6-dimethoxy-N-[4-[2-(propan-2-ylamino)ethylamino]phenyl]benzamide
CID 139887374
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide
CID 22775702
N-(4-acetylphenyl)-2-fluoro-6-methoxybenzamide
CID 65434404
N-[4-[(2-fluorophenyl)methylamino]phenyl]-2,6-dimethoxybenzamide
CID 112982382

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide (CID 2989177) is N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1cc(F)cc(F)c1.
What is the InChIKey of N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide?
The InChIKey is VWDVAHAYDWEWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO3/c1-20-12-4-3-5-13(21-2)14(12)15(19)18-11-7-9(16)6-10(17)8-11/h3-8H,1-2H3,(H,18,19).
What are the key properties of N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide?
N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide has a molecular weight of 293.27 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 2989177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).