Basic information
- Standard SMILES
Cc1cn(-c2ccccc2)/c(=N/C(=O)N2CCCC2)s1- InChIKey
KQHACGUZERXJQN-NXVVXOECSA-N- Molecular formula
- C15H17N3OS
- Average molar mass
- 287.4 g/mol
Names & identifiers
- Preferred name
- (NZ)-N-(5-methyl-3-phenyl-1,3-thiazol-2-ylidene)pyrrolidine-1-carboxamide
- IUPAC
- (NZ)-N-(5-methyl-3-phenyl-1,3-thiazol-2-ylidene)pyrrolidine-1-carboxamide
Database identifiers
- PubChem CID
- 87449702
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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