Methyl 2-(3-methoxynaphthalene-2-amido)-1,3-benzothiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00121599073 (In-Stock Building Blocks)
- MFCD
- MFCD04428564
- IUPAC Name
- methyl 2-(3-methoxynaphthalene-2-amido)-1,3-benzothiazole-6-carboxylate
- Mol formula
- C21H16N2O4S
- Mol weight
- 392 Da
- Catalog Number(s)
- AA02OAYQ, AP-970/43482251, BS93086, CSC121599073, CSC160710788, OSSL_156766, OSSM_030990, ST02OCIA, STK520091, STK620965, STOCK6S-28477, TX02OC76
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121599073
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: methyl 2-[(3-methoxynaphthalene-2-carbonyl)amino]-1,3-benzothiazole-6-carboxylate; CAS: 888409-16-3 | ||||||
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Similarity Analogs
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