Basic information
- Standard SMILES
c1ccc(C(=NNc2nc3ccccc3s2)C2CCCCC2)nc1- InChIKey
WIILCPRVAPFCTN-UHFFFAOYSA-N- Molecular formula
- C19H20N4S
- Average molar mass
- 336.5 g/mol
Names & identifiers
- Preferred name
- Cyclohexyl-(2-pyridyl)-methanone-(1,3-benzothiazol-2-yl)-hydrazone
- IUPAC
- N-[[cyclohexyl(pyridin-2-yl)methylidene]amino]-1,3-benzothiazol-2-amine
Names & synonyms
SCHEMBL5928815WIILCPRVAPFCTN-UHFFFAOYSA-NNCI60_041144Cyclohexyl-(2-pyridyl)-methanone-(1,3-benzothiazol-2-yl)-hydrazone
Database identifiers
- PubChem CID
- 404077
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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