N-cyclopentyl-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00027913727 (In-Stock Building Blocks)
- CAS
- 352692-69-4
- MFCD
- MFCD09961640, MFCD00814636
- IUPAC Name
- N-cyclopentyl-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C15H19N3OS
- Mol weight
- 289 Da
- Catalog Number(s)
- 5355690, AA02P5Q1, AK-968/12265178, BT32949, CSC027913727, CSC132513297, CSCR00057336430, IBS-C0001968, OSSK_214791, PB18521389, ST02P79L, STK323157, STOCK3S-59809, TX02P6YH, UZI/8097089, Y505-4916, Z18443921, a1_265041_464225, s_527____154432____17758330
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-cyclopentyl-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide (C15H19N3OS) - CSSB00027913727](/st/structure/200/20998a222e92f00a70a789a1eee054c5/CC1%253DCC%253DC2NC%2528SCC%2528%253DO%2529NC3CCCC3%2529%253DNC2%253DC1.png "C15H19N3OS")
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- CSSB00027913727
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-cyclopentyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide; CAS: 352692-69-4 | ||||||
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