N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00028004795 (In-Stock Building Blocks)
- CAS
- 333433-38-8
- MFCD
- MFCD02309793
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide
- Mol formula
- C15H11ClN2OS
- Mol weight
- 303 Da
- Catalog Number(s)
- 3616-0330, 5812002, AA029DP3, AN-652/12574984, BBV-50030715, BL96787, CSC028004795, CSCR00063323037, OSSK_363158, PB30277275, ST029F8N, STK065256, STOCK3S-01860, TX029EXJ, Z30199807, s11____51470____53614, s22____136348____59008, s270062____7596448____20514468, s527____160372____156253, s_527____160372____156253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028004795
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: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide; CAS: 333433-38-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire