Home > Compound List > Compound details
1242336-73-7 molecular structure
click picture or here to close

2-tert-butyl-3-hydroxy-5-(trifluoromethyl)-2,3-dihydro-1H-isoindol-1-one

ChemBase ID: 291569
Molecular Formular: C13H14F3NO2
Molecular Mass: 273.2509696
Monoisotopic Mass: 273.09766335
SMILES and InChIs

SMILES:
O=C1N(C(C)(C)C)C(O)c2c1ccc(C(F)(F)F)c2
Canonical SMILES:
OC1c2cc(ccc2C(=O)N1C(C)(C)C)C(F)(F)F
InChI:
InChI=1S/C13H14F3NO2/c1-12(2,3)17-10(18)8-5-4-7(13(14,15)16)6-9(8)11(17)19/h4-6,11,19H,1-3H3
InChIKey:
YXAHLDWXVSCZAL-UHFFFAOYSA-N

Cite this record

CBID:291569 http://www.chembase.cn/molecule-291569.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-tert-butyl-3-hydroxy-5-(trifluoromethyl)-2,3-dihydro-1H-isoindol-1-one
IUPAC Traditional name
2-tert-butyl-3-hydroxy-5-(trifluoromethyl)-3H-isoindol-1-one
Synonyms
2-(tert-Butyl)-3-hydroxy-5-(trifluoromethyl)isoindolin-1-one
CAS Number
1242336-73-7
MDL Number
MFCD17015809
PubChem SID
180677100
PubChem CID
53217029

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Bide Pharmatech
BD231515 Please log in.
Data Source Data ID
PubChem 53217029 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.430213  H Acceptors
H Donor LogD (pH = 5.5) 2.5900497 
LogD (pH = 7.4) 2.5900457  Log P 2.5900497 
Molar Refractivity 64.2936 cm3 Polarizability 23.457409 Å3
Polar Surface Area 40.54 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
95+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle