N-benzyl-2-(difluoromethoxy)benzamide

C15H13F2NO2 — CID 40548463

IUPACN-benzyl-2-(difluoromethoxy)benzamide
SMILESO=C(NCc1ccccc1)c1ccccc1OC(F)F
InChIInChI=1S/C15H13F2NO2/c16-15(17)20-13-9-5-4-8-12(13)14(19)18-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,18,19)
InChIKeyVZQPRYOAJRYYPB-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.22
Rot. Bonds5

About N-benzyl-2-(difluoromethoxy)benzamide

N-benzyl-2-(difluoromethoxy)benzamide (PubChem CID 40548463) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-benzyl-2-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-benzyl-2-(difluoromethoxy)benzamide
PubChem CID40548463
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-benzyl-2-(difluoromethoxy)benzamide
SMILESO=C(NCc1ccccc1)c1ccccc1OC(F)F
InChIInChI=1S/C15H13F2NO2/c16-15(17)20-13-9-5-4-8-12(13)14(19)18-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,18,19)
InChIKeyVZQPRYOAJRYYPB-UHFFFAOYSA-N
XLogP3.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-aminophenyl)methyl]-2-(difluoromethoxy)benzamide
CID 62499799
N-[(3-chlorophenyl)methyl]-2-(difluoromethoxy)benzamide
CID 4851105
2-(difluoromethoxy)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide
CID 46422070
N-[(3-carbamoylphenyl)methyl]-2-(difluoromethoxy)benzamide
CID 32637415
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
N-benzyl-2-(difluoromethoxy)-3-methoxybenzamide
CID 51147930
2-(difluoromethoxy)-N-propylbenzamide
CID 60654909
N-benzyl-2-(trifluoromethoxy)benzamide
CID 174848356
N-benzyl-2-[2-[4-(difluoromethoxy)anilino]-2-oxoethoxy]benzamide
CID 34092044
2-(difluoromethoxy)-N-(3,3-diphenylpropyl)benzamide
CID 18225114
2-(difluoromethoxy)-N-methylbenzamide;ethane
CID 155585824
N-(3,3-difluoro-2-hydroxypropyl)-2-(difluoromethoxy)benzamide
CID 103770487

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(difluoromethoxy)benzamide?
The IUPAC name of N-benzyl-2-(difluoromethoxy)benzamide (CID 40548463) is N-benzyl-2-(difluoromethoxy)benzamide.
What is the SMILES notation for N-benzyl-2-(difluoromethoxy)benzamide?
The canonical SMILES for N-benzyl-2-(difluoromethoxy)benzamide is O=C(NCc1ccccc1)c1ccccc1OC(F)F.
What is the InChIKey of N-benzyl-2-(difluoromethoxy)benzamide?
The InChIKey is VZQPRYOAJRYYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c16-15(17)20-13-9-5-4-8-12(13)14(19)18-10-11-6-2-1-3-7-11/h1-9,15H,10H2,(H,18,19).
What are the key properties of N-benzyl-2-(difluoromethoxy)benzamide?
N-benzyl-2-(difluoromethoxy)benzamide has a molecular weight of 277.27 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(difluoromethoxy)benzamide is sourced from PubChem (CID 40548463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).