N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide
Structure Info
- Chemspace ID
- CSSB00160856958 (In-Stock Building Blocks)
- MFCD
- MFCD02333728
- IUPAC Name
- N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide
- Mol formula
- C28H27N5O5S2
- Mol weight
- 578 Da
- Catalog Number(s)
- 7010980059, AA01LL48, AE-641/15338019, AG01LL70, BA86660, CSC160856958, CUS30378037, F1750-0119, ST01LMNS, TX01LMCO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 40
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.178
- Polar surface area (Å)
- 138
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide (C28H27N5O5S2) - CSSB00160856958](/st/structure/200/c3294645a65d869c379ddb4b355bde58/CC1%253DCC%2528C%2529%253DNC%2528NS%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529S%2528%253DO%2529%2528%253DO%2529N3CCCC4%253DCC%253DCC%253DC34%2529C%253DC2%2529%253DN1.png "C28H27N5O5S2")
- Zoom the structure
- CSSB00160856958
Items Overall 1 item 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 | |
Description: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide; CAS: 380638-31-3 | ||||||
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