ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate

C14H10Cl2F3NO6S — CID 22175493

IUPACethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate
SMILESCCOC(=O)c1c(OS(=O)(=O)C(F)(F)F)c2cc(Cl)c(Cl)cc2c(=O)n1C
InChIInChI=1S/C14H10Cl2F3NO6S/c1-3-25-13(22)10-11(26-27(23,24)14(17,18)19)6-4-8(15)9(16)5-7(6)12(21)20(10)2/h4-5H,3H2,1-2H3
InChIKeyXAZOTYVKOBYAPF-UHFFFAOYSA-N
MW448.20 g/mol
LogP3.25
Rot. Bonds4

About ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate

ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate (PubChem CID 22175493) has the molecular formula C14H10Cl2F3NO6S and a molecular weight of 448.20 g/mol. Its IUPAC name is ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate.

Molecular Properties

Compound Nameethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate
PubChem CID22175493
Molecular FormulaC14H10Cl2F3NO6S
Molecular Weight448.20 g/mol
Exact Mass446.96
IUPAC Nameethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate
SMILESCCOC(=O)c1c(OS(=O)(=O)C(F)(F)F)c2cc(Cl)c(Cl)cc2c(=O)n1C
InChIInChI=1S/C14H10Cl2F3NO6S/c1-3-25-13(22)10-11(26-27(23,24)14(17,18)19)6-4-8(15)9(16)5-7(6)12(21)20(10)2/h4-5H,3H2,1-2H3
InChIKeyXAZOTYVKOBYAPF-UHFFFAOYSA-N
XLogP3.25
TPSA91.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.20
LogP ≤ 53.25
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'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate?
The IUPAC name of ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate (CID 22175493) is ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate.
What is the SMILES notation for ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate?
The canonical SMILES for ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate is CCOC(=O)c1c(OS(=O)(=O)C(F)(F)F)c2cc(Cl)c(Cl)cc2c(=O)n1C.
What is the InChIKey of ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate?
The InChIKey is XAZOTYVKOBYAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F3NO6S/c1-3-25-13(22)10-11(26-27(23,24)14(17,18)19)6-4-8(15)9(16)5-7(6)12(21)20(10)2/h4-5H,3H2,1-2H3.
What are the key properties of ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate?
ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate has a molecular weight of 448.20 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6,7-dichloro-2-methyl-1-oxo-4-(trifluoromethylsulfonyloxy)isoquinoline-3-carboxylate is sourced from PubChem (CID 22175493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).