(2Z)-N,3-Dibutyl-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine
Basic information
- CAS
918538-82-6- Standard SMILES
CCCCN=c1scc(-c2ccc(OC)cc2)n1CCCC- InChIKey
UIJLPPVJMHPFNP-UHFFFAOYSA-N- Molecular formula
- C18H26N2OS
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.17658463
Names & identifiers
- Preferred name
- (2Z)-N,3-Dibutyl-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine
- IUPAC
- N,3-dibutyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine
Names & synonyms
918538-82-6(2Z)-N,3-Dibutyl-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imineDTXSID60582271
Database identifiers
- CAS
918538-82-6- PubChem CID
- 16093333
- DTXSID
DTXSID60582271
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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