Structure Info
- Chemspace ID
- CSSS00082594661 (In-Stock Screening Compounds)
- IUPAC Name
- 2-methyl-N-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-5-yl]-1,3-thiazole-5-carboxamide
- Mol formula
- C12H14N6O2S
- Mol weight
- 306 Da
- Catalog Number(s)
- CSC082594661, CSCR00092270016, Z2235107952, s_1626____22060234____22019460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00082594661
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