tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate

C19H21ClF3N3O5S — CID 86598384

IUPACtert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate
SMILESCC(C)(C)OC(=O)N1CCc2nn(-c3ccccc3Cl)c(OS(=O)(=O)C(F)(F)F)c2CC1
InChIInChI=1S/C19H21ClF3N3O5S/c1-18(2,3)30-17(27)25-10-8-12-14(9-11-25)24-26(15-7-5-4-6-13(15)20)16(12)31-32(28,29)19(21,22)23/h4-7H,8-11H2,1-3H3
InChIKeyHFDSSFWGICHOHG-UHFFFAOYSA-N
MW495.91 g/mol
LogP4.09
Rot. Bonds3

About tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate

tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate (PubChem CID 86598384) has the molecular formula C19H21ClF3N3O5S and a molecular weight of 495.91 g/mol. Its IUPAC name is tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate
PubChem CID86598384
Molecular FormulaC19H21ClF3N3O5S
Molecular Weight495.91 g/mol
Exact Mass495.08
IUPAC Nametert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate
SMILESCC(C)(C)OC(=O)N1CCc2nn(-c3ccccc3Cl)c(OS(=O)(=O)C(F)(F)F)c2CC1
InChIInChI=1S/C19H21ClF3N3O5S/c1-18(2,3)30-17(27)25-10-8-12-14(9-11-25)24-26(15-7-5-4-6-13(15)20)16(12)31-32(28,29)19(21,22)23/h4-7H,8-11H2,1-3H3
InChIKeyHFDSSFWGICHOHG-UHFFFAOYSA-N
XLogP4.09
TPSA90.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.91
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate?
The IUPAC name of tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate (CID 86598384) is tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate.
What is the SMILES notation for tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate?
The canonical SMILES for tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate is CC(C)(C)OC(=O)N1CCc2nn(-c3ccccc3Cl)c(OS(=O)(=O)C(F)(F)F)c2CC1.
What is the InChIKey of tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate?
The InChIKey is HFDSSFWGICHOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClF3N3O5S/c1-18(2,3)30-17(27)25-10-8-12-14(9-11-25)24-26(15-7-5-4-6-13(15)20)16(12)31-32(28,29)19(21,22)23/h4-7H,8-11H2,1-3H3.
What are the key properties of tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate?
tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate has a molecular weight of 495.91 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(2-chlorophenyl)-3-(trifluoromethylsulfonyloxy)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine-6-carboxylate is sourced from PubChem (CID 86598384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).