N-[4-methyl-3-(thiophene-2-amido)phenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121677224 (In-Stock Building Blocks)
- MFCD
- MFCD01470004
- IUPAC Name
- N-[4-methyl-3-(thiophene-2-amido)phenyl]thiophene-2-carboxamide
- Mol formula
- C17H14N2O2S2
- Mol weight
- 342 Da
- Catalog Number(s)
- 5632341, AA0299RC, AK-968/13026068, BL91684, CSC121677224, CSCR01063913088, LN01192711, ST029BAW, TX029AZS, UZI/8191250, Z111685424
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-methyl-3-(thiophene-2-amido)phenyl]thiophene-2-carboxamide (C17H14N2O2S2) - CSSB00121677224](/st/structure/200/18ddcf93cf20268bd8b693653cf90249/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCS2%2529C%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png "C17H14N2O2S2")
- Zoom the structure
- CSSB00121677224
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-{2-methyl-5-[(2-thienylcarbonyl)amino]phenyl}-2-thiophenecarboxamide; CAS: 332859-80-0 | ||||||
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