N-(2-chloro-6-methylphenyl)-2-[(3-methylpyridin-2-yl)amino]-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSS00138550782 (In-Stock Screening Compounds)
- CAS
- 302961-79-1
- IUPAC Name
- N-(2-chloro-6-methylphenyl)-2-[(3-methylpyridin-2-yl)amino]-1,3-thiazole-5-carboxamide
- Mol formula
- C17H15ClN4OS
- Mol weight
- 359 Da
- Catalog Number(s)
- CSC138550782, EN300-6746909, Z2216893281, a2_56318_46133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.11764705882353
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00138550782
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