Basic information
- Standard SMILES
CSc1nn(-c2ccccc2)c2cc(N)ccc12- InChIKey
NOHZWALYMOSRQE-UHFFFAOYSA-N- Molecular formula
- C14H13N3S
- Average molar mass
- 255.34 g/mol
Names & identifiers
- Preferred name
- 3-(methylthio)-1-phenyl-1H-indazol-6-amine
- IUPAC
- 3-methylsulfanyl-1-phenylindazol-6-amine
Names & synonyms
3-(methylthio)-1-phenyl-1H-indazol-6-amine1h-indazol-6-amine,3-(methylthio)-1-phenyl-1254069-38-9SCHEMBL2550280NOHZWALYMOSRQE-UHFFFAOYSA-N3-(methylthio)-1-phenyl-1 H-indazol-6-amine
Database identifiers
- PubChem CID
- 49839977
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
4 records
Compound notes
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