Thiazole, 4,5-dihydro-4,4-dimethyl-2-((4-methoxyphenyl)methyl)-
Basic information
- CAS
53088-16-7- Standard SMILES
COc1ccc(CC2=NC(C)(C)CS2)cc1- InChIKey
FRIOUPLKRFSKQQ-UHFFFAOYSA-N- Molecular formula
- C13H17NOS
- Average molar mass
- 235.35 g/mol
- Monoisotopic mass
- 235.10308534
Names & identifiers
- Preferred name
- Thiazole, 4,5-dihydro-4,4-dimethyl-2-((4-methoxyphenyl)methyl)-
- IUPAC
- 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5H-1,3-thiazole
Names & synonyms
P-1881Thiazole, 4,5-dihydro-4,4-dimethyl-2-((4-methoxyphenyl)methyl)-4,4-Dimethyl-2-(p-methoxybenzyl)-2-thiazoline4,4-Dimethyl-2-(p-methoxybenzyl)-2-thiazolin [German]53088-16-74,4-Dimethyl-2-((4-methoxyphenyl)methyl)-4,5-dihydrothiazoleDTXSID902011654,4-Dimethyl-2-(p-methoxybenzyl)-2-thiazolinRefChem:384556DTXCID901236562-[(4-Methoxyphenyl)methyl]-4,4-dimethyl-4,5-dihydro-1,3-thiazole
Database identifiers
- CAS
53088-16-7- PubChem CID
- 3040933
- DTXSID
DTXSID90201165
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…