4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
Basic information
- CAS
6559-96-2- Standard SMILES
C=CCNc1nc(-c2ccc(OC)c(OC)c2)cs1- InChIKey
GHDCUMZLKUKUGF-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2S
- Average molar mass
- 276.36 g/mol
- Monoisotopic mass
- 276.09324893
Names & identifiers
- Preferred name
- 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
- IUPAC
- 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
Names & synonyms
6559-96-2N-allyl-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amineNSC329208Cambridge id 6559962Oprea1_564677Oprea1_857013DTXSID00318354AKOS000563831CCG-111917NSC-329208EU-0044865
Show more names
ST50014808AP-048/15173036SR-01000492543SR-01000492543-1Z48852862[4-(3,4-dimethoxyphenyl)(1,3-thiazol-2-yl)]prop-2-enylamine4-(3,4-DIMETHOXYPHENYL)-N-(PROP-2-EN-1-YL)-1,3-THIAZOL-2-AMINE
Database identifiers
- CAS
6559-96-2- PubChem CID
- 332399
- DTXSID
DTXSID00318354
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…