N-[3-methoxy-4-(thiophene-2-amido)phenyl]-5-nitrofuran-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121592519 (In-Stock Building Blocks)
- MFCD
- MFCD07394409
- IUPAC Name
- N-[3-methoxy-4-(thiophene-2-amido)phenyl]-5-nitrofuran-2-carboxamide
- Mol formula
- C17H13N3O6S
- Mol weight
- 387 Da
- Catalog Number(s)
- AA02NLAB, AP-970/43376268, BS59807, CSC121592519, LN00727721, OSSK_762032, ST02NMTV, STK863413, STOCK6S-11597, TX02NMIR
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-methoxy-4-(thiophene-2-amido)phenyl]-5-nitrofuran-2-carboxamide (C17H13N3O6S) - CSSB00121592519](/st/structure/200/46edfc751771d6a45567f50cdddb6f59/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528O2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png "C17H13N3O6S")
- Zoom the structure
- CSSB00121592519
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: N-[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]-5-nitrofuran-2-carboxamide; CAS: 878706-87-7 | ||||||
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Similarity Analogs
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