2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(naphthalen-1-yl)amino]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121732783 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(naphthalen-1-yl)amino]prop-2-enenitrile
- Mol formula
- C22H13Cl2N3S
- Mol weight
- 422 Da
- Catalog Number(s)
- AA02TLQK, BV40328, CSC121732783, ST02TNA4, TX02TMZ0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.54
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121732783
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: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile; CAS: 372508-54-8 | ||||||
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