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Basic information
- Standard SMILES
CC(=Cc1ccccc1)CN(C(=O)C=CSc1ccccc1)C(C)(C)C- InChIKey
BVONSTCKJWVGQA-UHFFFAOYSA-N- Molecular formula
- C23H27NOS
- Average molar mass
- 365.5 g/mol
- Monoisotopic mass
- 365.18133566
Names & identifiers
- Preferred name
- N-tert-butyl-N-(2-methyl-3-phenylprop-2-enyl)-3-phenylsulfanylprop-2-enamide
- IUPAC
- N-tert-butyl-N-(2-methyl-3-phenylprop-2-enyl)-3-phenylsulfanylprop-2-enamide
Names & synonyms
NCI60_037633
Database identifiers
- PubChem CID
- 397478
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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