2-(4-chlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00027511739 (In-Stock Building Blocks)
- CAS
- 866247-92-9
- MFCD
- MFCD07425564
- IUPAC Name
- 2-(4-chlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide
- Mol formula
- C19H22ClNO3S
- Mol weight
- 380 Da
- Catalog Number(s)
- 7119981495, AA01ZUA3, AF-399/43343656, BH51719, CSC027511739, CUS1213847961, OSSK_588206, ST01ZVTN, STK910614, TX01ZVIJ, Z1213672084
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 25
- 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-(4-chlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide (C19H22ClNO3S) - CSSB00027511739](/st/structure/200/f43672bff12cb0fa53bc89f97ecef736/CC1%253DC%2528CN%2528CC2CCCO2%2529C%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529SC%253DC1.png "C19H22ClNO3S")
- Zoom the structure
- CSSB00027511739
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-(4-chlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide; CAS: 866247-92-9 | ||||||
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Substructure Analogs
![Chemical structure of 2-(2,4-dichlorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]acetamide - CSSB00027509987](/st/structure/200/ce64b696beb383fdcb9a026097fcbfed/CC1%253DC%2528CN%2528CC2CCCO2%2529C%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529SC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(3-methylthiophen-2-yl)methyl]-N-[(oxolan-2-yl)methyl]-2-phenoxyacetamide - CSSB00027511771](/st/structure/200/c71be00a2ddbbffcb5b979a321f2c2a5/CC1%253DC%2528CN%2528CC2CCCO2%2529C%2528%253DO%2529COC2%253DCC%253DCC%253DC2%2529SC%253DC1.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-N-[(oxolan-2-yl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide - CSSB00027509889](/st/structure/200/f0c162b19843025a3e891a2a126d4cd1/CC%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529N%2528CC2CCCO2%2529CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of N-[(3-methylthiophen-2-yl)methyl]-4,4-dioxo-N-[(oxolan-2-yl)methyl]-3-phenyl-5,6-dihydro-1,4λ⁶-oxathiine-2-carboxamide - CSSB00160641077](/st/structure/200/fc4c3f6c7a565a95eabc7a4253bf441a/CC1%253DC%2528CN%2528CC2CCCO2%2529C%2528%253DO%2529C2%253DC%2528C3%253DCC%253DCC%253DC3%2529S%2528%253DO%2529%2528%253DO%2529CCO2%2529SC%253DC1.png)
![Chemical structure of N-[(2,4-dichlorophenyl)methyl]-2-(4-nitrophenoxy)-N-[(oxolan-2-yl)methyl]acetamide - CSSB00027509661](/st/structure/200/9f959c6698a0ef27cfc87b01cd7ac990/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529N%2528CC2CCCO2%2529CC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png)
![Chemical structure of 1-[(2-methoxyphenyl)methyl]-1-[(oxolan-2-yl)methyl]urea - CSSB00082375623](/st/structure/200/b53156b664c52bd53d0ca02a4cd1716a/COC1%253DCC%253DCC%253DC1CN%2528CC1CCCO1%2529C%2528N%2529%253DO.png)
![Chemical structure of 2-bromo-N-ethyl-N-[(oxolan-2-yl)methyl]benzamide - CSSB00032751238](/st/structure/200/118c4472d482b1bf0a7fdd97a3a8818e/CCN%2528CC1CCCO1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
