N-[4-nitro-3-(thiophene-2-amido)phenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00132847357 (In-Stock Building Blocks)
- MFCD
- MFCD00380289
- IUPAC Name
- N-[4-nitro-3-(thiophene-2-amido)phenyl]thiophene-2-carboxamide
- Mol formula
- C16H11N3O4S2
- Mol weight
- 373 Da
- Catalog Number(s)
- 5245727, AA01GEFE, AY44710, CSC132847357, IVK/8192604, JH323726, OSSL_205624, STK448123, TX01GFNU, UZI/8192604, Y204-1536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132847357
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-NITRO-5-(THIOPHENE-2-CARBONYLAMINO)PHENYL]THIOPHENE-2-CARBOXAMIDE; CAS: 5245-72-7 | ||||||
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![Chemical structure of N-[4-methyl-3-(thiophene-2-amido)phenyl]thiophene-2-carboxamide - CSSB00121677224](/st/structure/200/18ddcf93cf20268bd8b693653cf90249/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
