Basic information
- Standard SMILES
COC(=O)c1ccc(S(=O)(=O)N(Cc2ccc3c(cnn3C)c2)c2ncc(C(F)(F)F)cc2Cl)c(Cl)c1- InChIKey
NXMOUAYERUIZDN-UHFFFAOYSA-N- Molecular formula
- C23H17Cl2F3N4O4S
- Average molar mass
- 573.4 g/mol
- Monoisotopic mass
- 572.0299661
Names & identifiers
- Preferred name
- Methyl 3-chloro-4-(N-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-((1-methyl-1H-indazol-5-yl)methyl)sulfamoyl)benzoate
- IUPAC
- methyl 3-chloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-[(1-methylindazol-5-yl)methyl]sulfamoyl]benzoate
Names & synonyms
Methyl 3-chloro-4-(N-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-((1-methyl-1H-indazol-5-yl)methyl)sulfamoyl)benzoateSCHEMBL904740
Database identifiers
- PubChem CID
- 66837899
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 925
Related reactions
1 records
Compound notes
Loading…