2-(2,4-dichlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00027509987 (In-Stock Building Blocks)
- CAS
- 866248-10-4
- MFCD
- MFCD07425581
- IUPAC Name
- 2-(2,4-dichlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide
- Mol formula
- C19H21Cl2NO3S
- Mol weight
- 414 Da
- Catalog Number(s)
- 7119981518, AA01ZUAF, AS-871/43354579, BH51731, CSC027509987, CUS1213847986, OSSK_588229, PB1213749577, ST01ZVTZ, STK910632, TX01ZVIV, Z1213672109
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 26
- 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 2-(2,4-dichlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide (C19H21Cl2NO3S) - CSSB00027509987](/st/structure/200/ce64b696beb383fdcb9a026097fcbfed/CC1%253DC%2528CN%2528CC2CCCO2%2529C%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529SC%253DC1.png "C19H21Cl2NO3S")
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- CSSB00027509987
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: 2-(2,4-dichlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide; CAS: 866248-10-4 | ||||||
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