N-{2-[(2-methoxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121731309 (In-Stock Building Blocks)
- MFCD
- MFCD00381359
- IUPAC Name
- N-{2-[(2-methoxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide
- Mol formula
- C19H16N2O3S
- Mol weight
- 352 Da
- Catalog Number(s)
- 11____1074434____1129786, 1626____1589263____1631680, 22____1173753____1240925, AA029ANV, AE-848/34086056, BL92855, CSC121731309, CSCR01391998673, OSSK_316679, ST029C7F, STK010570, TX029BWB, Z29935643, a1_59931_285348, m274552____20655666____24995186____13453910, m274552____20655666____25003634____13453910, s11____52629____53625, s1626____22014226____511410, s22____13907454____292014, s22____21253028____59019, s22____57717____292014, s270062____7627048____22005638, s_22____57717____292014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121731309
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: N-{2-[(2-methoxyanilino)carbonyl]phenyl}-2-thiophenecarboxamide; CAS: 300718-38-1 | ||||||
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![Chemical structure of N-(2-{[(furan-2-yl)methyl]carbamoyl}phenyl)thiophene-2-carboxamide - CSSB00026760023](/st/structure/200/a03cfdb5d8312df2c773d57b9d8e3286/O%253DC%2528NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCO1%2529C1%253DCC%253DCS1.png)
