Basic information
- CAS
5898-39-5- Standard SMILES
C=CCNc1nc(C(C)=O)cs1- InChIKey
ABEZVMNDDJJLMD-UHFFFAOYSA-N- Molecular formula
- C8H10N2OS
- Average molar mass
- 182.25 g/mol
- Monoisotopic mass
- 182.05138412
Names & identifiers
- Preferred name
- Ethanone, 1-(2-(2-propenylamino)-4-thiazolyl)-
- IUPAC
- 1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone
- English name
- 1-(2-(2-Propenylamino)-4-thiazolyl)ethanone
- Molecular formula
- C8H10N2OS
- Molecular weight
- 182.24
Names & synonyms
5898-39-51-(2-(2-Propenylamino)-4-thiazolyl)ethanoneEthanone, 1-(2-(2-propenylamino)-4-thiazolyl)-DTXSID70207721DB-2586191-{2-[(Prop-2-en-1-yl)amino]-1,3-thiazol-4-yl}ethan-1-oneEthanone, 1-[2-(2-propen-1-ylamino)-4-thiazolyl]-
Database identifiers
- CAS
5898-39-5- PubChem CID
- 145808
- DTXSID
DTXSID70207721
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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