N-{[(3-methoxyphenyl)carbamothioyl]amino}pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00104462766 (In-Stock Building Blocks)
- MFCD
- MFCD00174948
- IUPAC Name
- N-{[(3-methoxyphenyl)carbamothioyl]amino}pyridine-4-carboxamide
- Mol formula
- C14H14N4O2S
- Mol weight
- 302 Da
- Catalog Number(s)
- A1448612, AA01XD0H, ADB4145535001, AG01XD39, AR01XDS9, BD01398780, BG36029, BO36029, BS-47414, CSC104462766, CSCR00089817955, F76592, OR1060998, PBSY347, TX01XE8X, Y1229099, Y4288521, Z33183006, m8____81852____83726, s_22____58176____58859
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(3-methoxyphenyl)carbamothioyl]amino}pyridine-4-carboxamide (C14H14N4O2S) - CSSB00104462766](/st/structure/200/214b586ad3bfd73823f7e2dae237a57a/COC1%253DCC%253DCC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529%253DC1.png "C14H14N4O2S")
- Zoom the structure
- CSSB00104462766
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 455.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 643.50 |
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