4-[4-(4-methylimidazol-1-yl)phenyl]-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-1,3-thiazol-2-amine
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Basic information
- CAS
1353570-24-7- Standard SMILES
Cc1cn(-c2ccc(-c3csc(Nc4c5c(nn4C)CCCC5)n3)cc2)cn1- InChIKey
BKHRGFWCZTZRGA-UHFFFAOYSA-N- Molecular formula
- C21H22N6S
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- 4-[4-(4-methylimidazol-1-yl)phenyl]-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-1,3-thiazol-2-amine
- IUPAC
- 4-[4-(4-methylimidazol-1-yl)phenyl]-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-1,3-thiazol-2-amine
- English name
- 4-(4-(4-Methyl-1H-iMidazol-1-yl)phenyl)-N-(2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)thiazol-2-aMine
- Molecular formula
- C21H22N6S
- Molecular weight
- 390.5
Names & synonyms
CHEMBL4747953SCHEMBL15069933BDBM505540614-(4-(4-Methyl-1H-iMidazol-1-yl)phenyl)-N-(2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)thiazol-2-aMine2H-Indazol-3-amine, 4,5,6,7-tetrahydro-2-methyl-N-[4-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-2-thiazolyl]-
Database identifiers
- CAS
1353570-24-7- ChEMBL
CHEMBL4747953
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
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Compound notes
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