2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide

C15H13F2NO2 — CID 91259658

IUPAC2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide
SMILESNC(=O)Cc1c(OCc2ccccc2)ccc(F)c1F
InChIInChI=1S/C15H13F2NO2/c16-12-6-7-13(11(15(12)17)8-14(18)19)20-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,18,19)
InChIKeyLZMGBFZHQPDVGN-UHFFFAOYSA-N
MW277.27 g/mol
LogP2.57
Rot. Bonds5

About 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide

2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide (PubChem CID 91259658) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide
PubChem CID91259658
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC Name2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide
SMILESNC(=O)Cc1c(OCc2ccccc2)ccc(F)c1F
InChIInChI=1S/C15H13F2NO2/c16-12-6-7-13(11(15(12)17)8-14(18)19)20-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,18,19)
InChIKeyLZMGBFZHQPDVGN-UHFFFAOYSA-N
XLogP2.57
TPSA52.32 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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-6-fluoro-3-phenylmethoxybenzoic acid
CID 155293763
2-(3-methyl-4-phenylmethoxyphenyl)acetamide
CID 67539296
1,2-difluoro-3-methylsulfanyl-4-phenylmethoxybenzene
CID 171368097
2-(3-fluoro-2-methyl-4-phenylmethoxyphenyl)acetic acid
CID 166161146
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
3,4-difluoro-2-phenylmethoxybenzoic acid
CID 151244602
(2,3,4,5,6-pentafluorophenyl) 2-(2-phenylmethoxyphenyl)acetate
CID 87805473
1-(5-chloro-2-phenylmethoxyphenyl)propan-2-one;hydrochloride
CID 172689166
2-(4-bromo-2-nitro-6-phenylmethoxyphenyl)acetamide
CID 91054611
2-[2,5-bis(phenylmethoxy)phenyl]acetic acid
CID 14802088
1,3-difluoro-2-methylsulfanyl-4-phenylmethoxybenzene
CID 164892505
benzyl N-(2-fluoro-6-phenylmethoxyphenyl)carbamate
CID 22078398

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide (CID 91259658) is 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide is NC(=O)Cc1c(OCc2ccccc2)ccc(F)c1F.
What is the InChIKey of 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide?
The InChIKey is LZMGBFZHQPDVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c16-12-6-7-13(11(15(12)17)8-14(18)19)20-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,18,19).
What are the key properties of 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide?
2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide has a molecular weight of 277.27 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluoro-6-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 91259658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).