4-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00027991151 (In-Stock Building Blocks)
- CAS
- 313505-11-2
- MFCD
- MFCD00986983
- IUPAC Name
- 4-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C18H15ClN2OS
- Mol weight
- 343 Da
- Catalog Number(s)
- 7799491, AA01OQZU, AG01OR2M, AH-034/07722021, BC34246, CSC027991151, F0009-0051, OSSK_591539, PB28376202, ST01OSJE, TX01OS8A, Z28298734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027991151
Items Overall 1 item 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 | |
Description: 4-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide; CAS: 313505-11-2 | ||||||
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