N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide
Structure Info
- Chemspace ID
- CSMB01436602488 (Enamine MADE)
- CAS
- 1171310-10-3
- MFCD
- MFCD27965933
- IUPAC Name
- N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide
- Mol formula
- C18H16N2O2S
- Mol weight
- 324 Da
- Catalog Number(s)
- CSCR01436602488, EN300-22515919, OSSL_728660, Z219221828, s_527____16789372____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01436602488
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