2-(3-ethoxyphenyl)-N-[(ethylcarbamothioyl)amino]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121664533 (In-Stock Building Blocks)
- MFCD
- MFCD03467615
- IUPAC Name
- 2-(3-ethoxyphenyl)-N-[(ethylcarbamothioyl)amino]quinoline-4-carboxamide
- Mol formula
- C21H22N4O2S
- Mol weight
- 394 Da
- Catalog Number(s)
- 8813298, AA01PEF7, AK-968/41924303, BC64607, CSC121664533, IVK/1024460, LN01195892, OSSL_207042, ST01PFYR, STK449912, TX01PFNN, UZI/1024460
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(3-ethoxyphenyl)-N-[(ethylcarbamothioyl)amino]quinoline-4-carboxamide (C21H22N4O2S) - CSSB00121664533](/st/structure/200/c4599a112a344ad6620376069666f43b/CCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%2528%253DNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCC%2528OCC%2529%253DC1.png "C21H22N4O2S")
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- CSSB00121664533
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-(3-Ethoxyphenyl)-4-quinolinecarboxylic acid 2-[(ethylamino)thioxomethyl]hydrazide; CAS: 438234-10-7 | ||||||
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