3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132526180 (In-Stock Building Blocks)
- MFCD
- MFCD03639250
- IUPAC Name
- 3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C22H17N3O3S
- Mol weight
- 403 Da
- Catalog Number(s)
- 7377194, AA01HMDC, AKOS003299552, AZ01660, CSC132526180, IBS-C0002779, JH708951, OSSK_604608, STK323201, TX01HNLS, Y030-8250, a1_28030_418286, s11____51296____27073692, s1626____22010928____31925860, s22____138546____27068988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132526180
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 600125-97-1 | ||||||
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