4-[4-(Benzyloxy)-3-(butan-2-yl)phenyl]-1,3-thiazol-2-amine
Basic information
- CAS
383132-74-9- Standard SMILES
CCC(C)c1cc(-c2csc(N)n2)ccc1OCc1ccccc1- InChIKey
NAVAHFWVZUPGPQ-UHFFFAOYSA-N- Molecular formula
- C20H22N2OS
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.1452845
Names & identifiers
- Preferred name
- 4-[4-(Benzyloxy)-3-(butan-2-yl)phenyl]-1,3-thiazol-2-amine
- IUPAC
- 4-(3-butan-2-yl-4-phenylmethoxyphenyl)-1,3-thiazol-2-amine
Names & synonyms
4-[4-(benzyloxy)-3-(butan-2-yl)phenyl]-1,3-thiazol-2-amineDTXSID901182569STK893590AKOS005638691383132-74-94-[3-(1-Methylpropyl)-4-(phenylmethoxy)phenyl]-2-thiazolamine4-[4-(BENZYLOXY)-3-(SEC-BUTYL)PHENYL]-1,3-THIAZOL-2-AMINE
Database identifiers
- CAS
383132-74-9- PubChem CID
- 5133293
- DTXSID
DTXSID901182569
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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