3,4-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00039601780 (In-Stock Building Blocks)
- MFCD
- MFCD01215585, MFCD01215585
- IUPAC Name
- 3,4-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H8Cl2N2OS
- Mol weight
- 275 Da
- Catalog Number(s)
- A822391, AA0299QK, AG-690/12886834, BBV-47002502, BL91656, CSC039601780, CSCR00006816098, FCH7458200, LN01143709, OSSK_729468, ST029BA4, TX029AZ0, Z30009139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00039601780
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide; CAS: 349107-05-7 | ||||||
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Similarity Analogs
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