3,5-dichloro-N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]-4-(pentyloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00027512728 (In-Stock Building Blocks)
- CAS
- 866247-39-4
- MFCD
- MFCD07425514
- IUPAC Name
- 3,5-dichloro-N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]-4-(pentyloxy)benzamide
- Mol formula
- C22H27Cl2NO5S
- Mol weight
- 488 Da
- Catalog Number(s)
- 7119981417, AA01ZU8L, AS-871/43255044, BH51665, CSC027512728, CUS1213847858, IBS-E0273035, OSSK_588128, PB1213749449, ST01ZVS5, STK910561, TX01ZVH1, Z1213671981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3,5-dichloro-N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]-4-(pentyloxy)benzamide (C22H27Cl2NO5S) - CSSB00027512728](/st/structure/200/1ee2a08522a48a033b3e53aa9be7bc2e/CCCCCOC1%253DC%2528Cl%2529C%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529N%2528CC1%253DCC%253DC%2528C%2529O1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png "C22H27Cl2NO5S")
- Zoom the structure
- CSSB00027512728
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: 3,5-dichloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]-4-(pentyloxy)benzamide; CAS: 866247-39-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-3-ethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide - CSSB00026754989](/st/structure/200/b18f96b91a29f1243b0d3d84a8ae1dfa/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DC%2528C%2529O1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png)
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-[(5-methylfuran-2-yl)methyl]-4-(prop-2-en-1-yloxy)benzamide - CSSB00026753907](/st/structure/200/b975f06ce2d7224cf5bc2792bbd0d47e/CC1%253DCC%253DC%2528CN%2528C2CCS%2528%253DO%2529%2528%253DO%2529C2%2529C%2528%253DO%2529C2%253DCC%253DC%2528OCC%253DC%2529C%253DC2%2529O1.png)
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-3-propoxybenzamide - CSSB00027510813](/st/structure/200/5e4d53c1a7863c67e6d40ab822d65148/CCCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DC%2528O1%2529C1%253DCC%253DC%2528F%2529C%253DC1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png)
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-2-ethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide - CSSB00026754459](/st/structure/200/c7b57e7df219b8dfaec85b9d7d86c56f/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528CC1%253DCC%253DC%2528C%2529O1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png)
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide - CSSB00121607086](/st/structure/200/8ae06629965c3df700f4051d65786043/CCCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528CC1%253DCC%253DC%2528O1%2529C1%253DCC%253DC%2528F%2529C%253DC1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png)
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(pentyloxy)-N-[(thiophen-2-yl)methyl]benzamide - CSSB00026750631](/st/structure/200/5397ca3817b245a089afb49b75c43981/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCS1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png)
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(hexyloxy)-N-[(thiophen-2-yl)methyl]benzamide - CSSB00121605418](/st/structure/200/13b4bd767567215d2f2311f15f2f722c/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCS1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png)
