2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00121616235 (In-Stock Building Blocks)
- MFCD
- MFCD00369984
- IUPAC Name
- 2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}benzoic acid
- Mol formula
- C19H19NO5S
- Mol weight
- 373 Da
- Catalog Number(s)
- 0988-0157, 5113899, AA01PMFA, AGN-PC-0SW5QM, AH-034/07379022, BC74978, CS-74-934590, CSC121616235, F1018-0589, IBS-E0008896, LN00453953, OSSL_033393, ST01PNYU, STK395582, STOCK1S-26794, TX01PNNQ, Z169897996, m58____97902____131354, s_58____97902____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}benzoic acid (C19H19NO5S) - CSSB00121616235](/st/structure/200/978eefb8cd095439af552c3fc6370c28/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529SC2%253DC1CCCC2.png "C19H19NO5S")
- Zoom the structure
- CSSB00121616235
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Ethyl 2-[(2-carboxybenzoyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate; CAS: 60442-48-0 | ||||||
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