Basic information
- CAS
41981-74-2- Standard SMILES
CCCc1csc(CCC)n1- InChIKey
WPDYXNPBUUNZHA-UHFFFAOYSA-N- Molecular formula
- C9H15NS
- Average molar mass
- 169.29 g/mol
- Monoisotopic mass
- 169.09252066
Names & identifiers
- Preferred name
- 2,4-Dipropylthiazole
- IUPAC
- 2,4-dipropyl-1,3-thiazole
- English name
- 2,4-Dipropylthiazole
- Molecular weight
- 0
Names & synonyms
2,4-DipropylthiazoleThiazole, 2,4-dipropyl-2,4-Dipropyl-1,3-thiazole41981-74-25DL7FMZ2NZRefChem:82611WPDYXNPBUUNZHA-UHFFFAOYSA-NUNII-5DL7FMZ2NZ2,4-Dipropyl-1,3-thiazole #DTXSID701319065AKOS006370196
Database identifiers
- CAS
41981-74-2- PubChem CID
- 588182
- DTXSID
DTXSID701319065- UNII
- 5DL7FMZ2NZ
- Nikkaji
- J108.867J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Physicochemical properties
- FDA UNII
- 5 DL7FMZ2NZ · 5DL7FMZ2NZ
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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