1-{5-acetyl-2-[(4-bromophenyl)amino]-4-hydroxy-4-methyl-6-(4-nitrophenyl)cyclohex-1-en-1-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121708957 (In-Stock Building Blocks)
- MFCD
- MFCD01815595
- IUPAC Name
- 1-{5-acetyl-2-[(4-bromophenyl)amino]-4-hydroxy-4-methyl-6-(4-nitrophenyl)cyclohex-1-en-1-yl}ethan-1-one
- Mol formula
- C23H23BrN2O5
- Mol weight
- 487 Da
- Catalog Number(s)
- AA029CFT, AG-690/12352115, BL95157, CSC121708957, LN01134334, ST029DZD, TX029DO9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 1-{5-acetyl-2-[(4-bromophenyl)amino]-4-hydroxy-4-methyl-6-(4-nitrophenyl)cyclohex-1-en-1-yl}ethan-1-one (C23H23BrN2O5) - CSSB00121708957](/st/structure/200/a4207c0c2c21ee60d6ab6e8a1d098cd5/CC%2528%253DO%2529C1C%2528C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528C%2528C%2529%253DO%2529%253DC%2528CC1%2528C%2529O%2529NC1%253DCC%253DC%2528Br%2529C%253DC1.png "C23H23BrN2O5")
- Zoom the structure
- CSSB00121708957
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: 1-(3-acetyl-4-(4-bromoanilino)-6-hydroxy-2-{4-nitrophenyl}-6-methylcyclohex-3-en-1-yl)ethanone; CAS: 499100-18-4 | ||||||
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