N-{[(4-fluorophenyl)carbamothioyl]amino}-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00020580684 (In-Stock Building Blocks)
- MFCD
- MFCD01613272
- IUPAC Name
- N-{[(4-fluorophenyl)carbamothioyl]amino}-4-nitrobenzamide
- Mol formula
- C14H11FN4O3S
- Mol weight
- 334 Da
- Catalog Number(s)
- AA01Q8TD, AN-329/40396899, BB0274324, BD03997, CSC020580684, CSCR00210865459, IBS-L0060489, JH289783, OSSK_169613, ST01QACX, STK030578, TX01QA1T, Z33108730, s_8____81845____83698
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(4-fluorophenyl)carbamothioyl]amino}-4-nitrobenzamide (C14H11FN4O3S) - CSSB00020580684](/st/structure/200/d68e49c7d7399a2520dd91c715763428/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png "C14H11FN4O3S")
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- CSSB00020580684
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: 4-Nitrobenzoic acid 2-[[(4-fluorophenyl)amino]thioxomethyl]hydrazide; CAS: 403-35-0 | ||||||
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