5-nitro-N-[3-(thiophene-2-amido)phenyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046196000 (In-Stock Building Blocks)
- MFCD
- MFCD03007882
- IUPAC Name
- 5-nitro-N-[3-(thiophene-2-amido)phenyl]furan-2-carboxamide
- Mol formula
- C16H11N3O5S
- Mol weight
- 357 Da
- Catalog Number(s)
- 6764788, AA029D4C, AN-989/41040140, BL96040, CSC046196000, CSCR00401298115, OSSK_524160, ST029ENW, STK130222, STOCK4S-50352, TX029ECS, Z57663055, a1_267907_21196
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 5-nitro-N-[3-(thiophene-2-amido)phenyl]furan-2-carboxamide (C16H11N3O5S) - CSSB00046196000](/st/structure/200/7d4bd637f90df789c2f9469b9597f177/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCS2%2529%253DC1.png "C16H11N3O5S")
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- CSSB00046196000
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: 5-nitro-N-{3-[(2-thienylcarbonyl)amino]phenyl}-2-furamide; CAS: 371124-53-7 | ||||||
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