N-[4-(4-chlorobenzamido)-2-methoxyphenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121620992 (In-Stock Building Blocks)
- MFCD
- MFCD07188374
- IUPAC Name
- N-[4-(4-chlorobenzamido)-2-methoxyphenyl]thiophene-2-carboxamide
- Mol formula
- C19H15ClN2O3S
- Mol weight
- 387 Da
- Catalog Number(s)
- AA0297JQ, AP-970/43376263, BL88818, CSC121620992, OSSK_729959, ST02993A, STK344787, TX0298S6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 26
- 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
![Chemical structure of N-[4-(4-chlorobenzamido)-2-methoxyphenyl]thiophene-2-carboxamide (C19H15ClN2O3S) - CSSB00121620992](/st/structure/200/e31eaf7d3a5b3f2cf76bdfd671845608/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png "C19H15ClN2O3S")
- Zoom the structure
- CSSB00121620992
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-{4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl}-2-thiophenecarboxamide; CAS: 876893-60-6 | ||||||
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Similarity Analogs
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