Basic information
- Standard SMILES
Cc1ccc(C(C)C)c(N2C(=O)C(C)S/C2=N\C(=O)NCCc2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c1- InChIKey
SXIRIHRHVJYDFO-NXKIGICWSA-N- Molecular formula
- C32H31F3N6O3S
- Average molar mass
- 636.7 g/mol
Names & identifiers
- Preferred name
- (1Z)-1-[5-methyl-3-(5-methyl-2-propan-2-ylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]ethyl]urea
- IUPAC
- (1Z)-1-[5-methyl-3-(5-methyl-2-propan-2-ylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]ethyl]urea
Names & synonyms
(1Z)-1-[5-methyl-3-(5-methyl-2-propan-2-ylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]ethyl]urea
Database identifiers
- PubChem CID
- 90404239
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
3 records
Compound notes
Loading…