N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00028067229 (In-Stock Building Blocks)
- CAS
- 906789-21-7
- MFCD
- MFCD08071658
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- 9050111, AA029EC8, AP-501/41557771, BBV-50091998, BL97620, CSC028067229, CSCR00053622737, IVK/0018504, LN01223602, OSSL_235200, PB52055922, ST029FVS, STK480538, TX029FKO, UZI/2686870, Z51978454, s11____51470____92505, s1626____22014424____514034, s22____136348____92506, s527____160372____156742, s_527____160372____156742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028067229
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide; CAS: 906789-21-7 | ||||||
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Substructure Analogs
Similarity Analogs
