2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide

C19H14F3NO2 — CID 4844198

IUPAC2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C19H14F3NO2/c20-19(21,22)25-16-10-8-15(9-11-16)23-18(24)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H,23,24)
InChIKeyYWNTVAVBJKKZFT-UHFFFAOYSA-N
MW345.32 g/mol
LogP4.92
Rot. Bonds4

About 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide

2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 4844198) has the molecular formula C19H14F3NO2 and a molecular weight of 345.32 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID4844198
Molecular FormulaC19H14F3NO2
Molecular Weight345.32 g/mol
Exact Mass345.10
IUPAC Name2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C19H14F3NO2/c20-19(21,22)25-16-10-8-15(9-11-16)23-18(24)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H,23,24)
InChIKeyYWNTVAVBJKKZFT-UHFFFAOYSA-N
XLogP4.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.32
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-naphthalen-1-yl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]acetamide
CID 8781648
2-naphthalen-1-yl-N-[5-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
CID 44956448
2-naphthalen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 18277342
2-naphthalen-1-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 94848502
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide
CID 38381033
2-naphthalen-1-yl-N-(4-prop-2-enoxyphenyl)acetamide
CID 4952511
N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
2-(2,3,4,5,6-pentafluorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 5010640
2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2808201
3,3,3-trifluoro-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 174736453
N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 4844198) is 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is O=C(Cc1cccc2ccccc12)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is YWNTVAVBJKKZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3NO2/c20-19(21,22)25-16-10-8-15(9-11-16)23-18(24)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H,23,24).
What are the key properties of 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 345.32 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 4844198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).