N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00027511771 (In-Stock Building Blocks)
- CAS
- 872867-01-1
- MFCD
- MFCD07425900
- IUPAC Name
- N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]-2-phenoxyacetamide
- Mol formula
- C19H23NO3S
- Mol weight
- 345 Da
- Catalog Number(s)
- 7119981965, AA01ZUGJ, AS-871/43354448, BH51951, CSC027511771, CUS1213848523, OSSK_588679, PB1213750114, ST01ZW03, STK910998, TX01ZVOZ, Z1213672646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]-2-phenoxyacetamide (C19H23NO3S) - CSSB00027511771](/st/structure/200/c71be00a2ddbbffcb5b979a321f2c2a5/CC1%253DC%2528CN%2528CC2CCCO2%2529C%2528%253DO%2529COC2%253DCC%253DCC%253DC2%2529SC%253DC1.png "C19H23NO3S")
- Zoom the structure
- CSSB00027511771
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-[(3-methylthiophen-2-yl)methyl]-2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide; CAS: 872867-01-1 | ||||||
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