N-[(phenylcarbamothioyl)amino]quinoline-6-carboxamide
Structure Info
- Chemspace ID
- CSSB00025733757 (In-Stock Building Blocks)
- MFCD
- MFCD03787192
- IUPAC Name
- N-[(phenylcarbamothioyl)amino]quinoline-6-carboxamide
- Mol formula
- C17H14N4OS
- Mol weight
- 322 Da
- Catalog Number(s)
- 165527, 4W-0440, AA00IQ9B, AGN-PC-0K5S2C, AGNPC-0K5S2C, AI73739, BD00876854, CSC025733757, JHA70611, N155015, ST00IRSV, TX00IRHR, Y3539131, Z1982623864, s_22____58134____2164946
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(phenylcarbamothioyl)amino]quinoline-6-carboxamide (C17H14N4OS) - CSSB00025733757](/st/structure/200/4f1f27ea221d999f4c0f1f644e6c5b18/O%253DC%2528NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1%2529C1%253DCC2%253DCC%253DCN%253DC2C%253DC1.png "C17H14N4OS")
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- CSSB00025733757
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-phenyl-2-(6-quinolinylcarbonyl)-1-hydrazinecarbothioamide; CAS: 184706-11-4 | ||||||
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