2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide

C17H14F5NO — CID 122143183

IUPAC2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide
SMILESO=C(Cc1cccc(F)c1F)Nc1ccccc1CCC(F)(F)F
InChIInChI=1S/C17H14F5NO/c18-13-6-3-5-12(16(13)19)10-15(24)23-14-7-2-1-4-11(14)8-9-17(20,21)22/h1-7H,8-10H2,(H,23,24)
InChIKeyRMEQWDQTEZGADJ-UHFFFAOYSA-N
MW343.30 g/mol
LogP4.64
Rot. Bonds5

About 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide

2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide (PubChem CID 122143183) has the molecular formula C17H14F5NO and a molecular weight of 343.30 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide
PubChem CID122143183
Molecular FormulaC17H14F5NO
Molecular Weight343.30 g/mol
Exact Mass343.10
IUPAC Name2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide
SMILESO=C(Cc1cccc(F)c1F)Nc1ccccc1CCC(F)(F)F
InChIInChI=1S/C17H14F5NO/c18-13-6-3-5-12(16(13)19)10-15(24)23-14-7-2-1-4-11(14)8-9-17(20,21)22/h1-7H,8-10H2,(H,23,24)
InChIKeyRMEQWDQTEZGADJ-UHFFFAOYSA-N
XLogP4.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.30
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-difluorophenyl)-N-[2-(ethylaminomethyl)phenyl]acetamide;hydrochloride
CID 84586354
4-amino-N-[2-(3,3,3-trifluoropropyl)phenyl]butanamide
CID 119344001
1-(2,3-difluorophenyl)-5,5,5-trifluoropentan-2-one
CID 79955039
(2S)-2-amino-N-[2-(3,3,3-trifluoropropyl)phenyl]propanamide;hydrochloride
CID 119343988
4,4,4-trifluoro-N-[2-(methylaminomethyl)phenyl]butanamide;hydrochloride
CID 119437962
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-[(2,3-difluorophenyl)methylsulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 26635770
2-(2,3-difluorophenyl)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115687726
N-[2-(bromomethyl)phenyl]-2-(2,6-difluorophenyl)acetamide
CID 114309787
3-(2-fluorophenyl)-N-[2-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]propanamide
CID 108934271
N-(2-carbamothioyl-3-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 107805598
2-hydroxy-2-methyl-3-[[2-(3,3,3-trifluoropropyl)phenyl]carbamoylamino]propanoic acid
CID 122086584

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide?
The IUPAC name of 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide (CID 122143183) is 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide?
The canonical SMILES for 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide is O=C(Cc1cccc(F)c1F)Nc1ccccc1CCC(F)(F)F.
What is the InChIKey of 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide?
The InChIKey is RMEQWDQTEZGADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F5NO/c18-13-6-3-5-12(16(13)19)10-15(24)23-14-7-2-1-4-11(14)8-9-17(20,21)22/h1-7H,8-10H2,(H,23,24).
What are the key properties of 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide?
2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide has a molecular weight of 343.30 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-N-[2-(3,3,3-trifluoropropyl)phenyl]acetamide is sourced from PubChem (CID 122143183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).