Basic information
- CAS
461033-41-0- Standard SMILES
CCCc1sc(N)nc1-c1ccc(OCC)cc1- InChIKey
RDYHRHLOWLYZPQ-UHFFFAOYSA-N- Molecular formula
- C14H18N2OS
- Average molar mass
- 262.37 g/mol
- Monoisotopic mass
- 262.11398438
Names & identifiers
- Preferred name
- 4-(4-Ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine
- IUPAC
- 4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine
- English name
- CHEMBRDG-BB 6876937
- Molecular formula
- C14H18N2OS
- Molecular weight
- 262.37
Names & synonyms
461033-41-04-(4-ETHOXYPHENYL)-5-PROPYL-1,3-THIAZOL-2-AMINE4-(4-Ethoxyphenyl)-5-propylthiazol-2-amineMFCD03063708Oprea1_202115DTXSID00635952AKOS022184554BS-36619DB-2050744-(4-ethoxyphenyl)-5-propyl-thiazol-2-amineF315232CHEMBRDG-BB 6876937
Show more names
2-Thiazolamine, 4-(4-ethoxyphenyl)-5-propyl-4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine(SALTDATA: FREE)
Database identifiers
- CAS
461033-41-0- PubChem CID
- 23938951
- DTXSID
DTXSID00635952
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Physicochemical properties
- Boiling point
- 441.2 · 441.2±40.0 °C(Predicted)
- Density
- 1.143 · 1.143±0.06 g/cm3(Predicted)
- pka
- 5.07 · 5.07±0.10(Predicted)
Chemistry & industry
Suppliers1 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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