Ethyl 5-(3-chlorophenyl)-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649218 (In-Stock Building Blocks)
- MFCD
- MFCD11976524
- IUPAC Name
- ethyl 5-(3-chlorophenyl)-1,3-thiazole-2-carboxylate
- Mol formula
- C12H10ClNO2S
- Mol weight
- 268 Da
- Catalog Number(s)
- CSC020649218, PV-002755503022, SC-30910, s_271570_9487584_21747514, s_271570____9487584____21747514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649218
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