N-(2-benzenesulfonamido-4-methyl-1,3-benzothiazol-6-yl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB03438444037 (In-Stock Building Blocks)
- CAS
- 1019132-59-2
- MFCD
- MFCD14946939
- IUPAC Name
- N-(2-benzenesulfonamido-4-methyl-1,3-benzothiazol-6-yl)-3-phenylpropanamide
- Mol formula
- C23H21N3O3S2
- Mol weight
- 452 Da
- Catalog Number(s)
- EN300-46580158, F260-1453, ST0GSPXD, TX0GSPM9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03438444037
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