N-{3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-(3-ethoxyphenyl)quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121668425 (In-Stock Building Blocks)
- MFCD
- MFCD03233335
- IUPAC Name
- N-{3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-(3-ethoxyphenyl)quinoline-4-carboxamide
- Mol formula
- C33H28ClN3O3S
- Mol weight
- 582 Da
- Catalog Number(s)
- 8802609, AA029DAU, AK-968/41017301, BL96274, CSC121668425, IVK/1004640, LN01177192, OSSL_188811, ST029EUE, STK428897, TX029EJA, UZI/1004640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.68
- Heavy atoms count
- 41
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2-(3-ethoxyphenyl)quinoline-4-carboxamide (C33H28ClN3O3S) - CSSB00121668425](/st/structure/200/4bece04059bd3f4e63ffcfaa58c7386d/CCOC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2C%2528%253DC1%2529C%2528%253DO%2529NC1%253DC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DC%2528CCCC2%2529S1.png "C33H28ClN3O3S")
- Zoom the structure
- CSSB00121668425
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-{3-[(4-chloroanilino)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-2-(3-ethoxyphenyl)-4-quinolinecarboxamide; CAS: 438211-24-6 | ||||||
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