Basic information
- CAS
75220-49-4- Standard SMILES
COc1ccc(NC2=NCC(C)S2)cc1- InChIKey
QKRSEPBFXYHLIO-UHFFFAOYSA-N- Molecular formula
- C11H14N2OS
- Average molar mass
- 222.31 g/mol
- Monoisotopic mass
- 222.08268425
Names & identifiers
- Preferred name
- 4,5-Dihydro-N-(4-methoxyphenyl)-5-methyl-2-thiazolamine
- IUPAC
- N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- English name
- 4-Methoxy-N-[(2E)-5-methyl-1,3-thiazolidin-2-ylidene]aniline
- Molecular weight
- 0
Names & synonyms
75220-49-44,5-Dihydro-N-(4-methoxyphenyl)-5-methyl-2-thiazolamineRefChem:285435N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amineMLS000684900SMR000268371Opera_ID_243CBMicro_031390Cambridge id 6134159CHEMBL1567307DTXSID50346647QKRSEPBFXYHLIO-UHFFFAOYSA-N
Show more names
4-Methoxy-N-[(2E)-5-methyl-1,3-thiazolidin-2-ylidene]aniline
HMS1673D03HMS2596E09HMS3381P08AKOS000319387CCG-107926SDCCGMLS-0065019.P001BIM-0031641.P001EU-0040235
Database identifiers
- CAS
75220-49-4- PubChem CID
- 613778
- DTXSID
DTXSID50346647- ChEMBL
CHEMBL1567307- EC Number
- 153-898-2
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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