[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-(4-methyl-4-phenyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-amine
Basic information
- Standard SMILES
Cc1cn(-c2ccc(Nc3nc4c(s3)CCCC4(C)c3ccccc3)cc2F)cn1- InChIKey
ZRIZHCSLFMQZLZ-UHFFFAOYSA-N- Molecular formula
- C24H23FN4S
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- [3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-(4-methyl-4-phenyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-amine
- IUPAC
- N-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-4-phenyl-6,7-dihydro-5H-1,3-benzothiazol-2-amine
Names & synonyms
SCHEMBL1617288ZRIZHCSLFMQZLZ-UHFFFAOYSA-N[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-(4-methyl-4-phenyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-amine
Database identifiers
- PubChem CID
- 57780719
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 588
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Related reactions
1 records
Compound notes
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