Basic information
- Standard SMILES
CNC(=O)c1ccc2c(c1)nc(Nc1nc3ccc(C(F)(F)F)cc3s1)n2C- InChIKey
UXDPLNRAYTXXIE-UHFFFAOYSA-N- Molecular formula
- C18H14F3N5OS
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-(6-trifluoromethyl-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid methylamide
- IUPAC
- N,1-dimethyl-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide
Names & synonyms
1-Methyl-2-(6-trifluoromethyl-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid methylamideSCHEMBL2245973
Database identifiers
- PubChem CID
- 58397472
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 594
Related reactions
1 records
Compound notes
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