Basic information
- CAS
41981-73-1- Standard SMILES
CCCc1cnc(CCC)s1- InChIKey
CXXDPLSFABWHEQ-UHFFFAOYSA-N- Molecular formula
- C9H15NS
- Average molar mass
- 169.29 g/mol
- Monoisotopic mass
- 169.09252066
Names & identifiers
- Preferred name
- 2,5-Dipropylthiazole
- IUPAC
- 2,5-dipropyl-1,3-thiazole
- English name
- 2,5-Dipropylthiazole
- Molecular weight
- 0
Names & synonyms
2,5-Dipropylthiazole2,5-Dipropyl-1,3-thiazoleThiazole, 2,5-dipropyl-41981-73-1DTXSID10343197RefChem:82999DTXCID70294277CXXDPLSFABWHEQ-UHFFFAOYSA-N5PG47VF6DESCHEMBL196285522,5-Dipropyl-1,3-thiazole #AKOS006370194
Database identifiers
- CAS
41981-73-1- PubChem CID
- 588151
- DTXSID
DTXSID10343197- UNII
- 5PG47VF6DE
- Nikkaji
- J108.854H
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
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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