N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00026352554 (In-Stock Building Blocks)
- CAS
- 849162-11-4
- MFCD
- MFCD06384504
- IUPAC Name
- N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}cyclopentanecarboxamide
- Mol formula
- C17H18N2OS
- Mol weight
- 298 Da
- Catalog Number(s)
- AR032YTF, CSC026352554, EC0330A7, PB29174484, ST032ZL7, Z29097016, a1_264209_22575, s_11____52283____53588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}cyclopentanecarboxamide (C17H18N2OS) - CSSB00026352554](/st/structure/200/9cd17149436e8e93a7aaf58588788144/O%253DC%2528NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1%2529C1CCCC1.png "C17H18N2OS")
- Zoom the structure
- CSSB00026352554
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)cyclopentanecarboxamide; CAS: 849162-11-4 | ||||||
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