3-[(4-{[(5E)-1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00132351806 (In-Stock Building Blocks)
- MFCD
- MFCD02624425
- IUPAC Name
- 3-[(4-{[(5E)-1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
- Mol formula
- C28H24N2O7
- Mol weight
- 501 Da
- Catalog Number(s)
- AA029AAY, AN-988/15130066, BL92390, CSC132351806, IBS-E0075241, OSSK_566725, ST029BUI, STK170711, TX029BJE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 37
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(4-{[(5E)-1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid (C28H24N2O7) - CSSB00132351806](/st/structure/200/de01e9e3741013902f0fdb01038ded5d/COC1%253DCC%2528%255CC%253DC2%252FC%2528%253DO%2529NC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2%2529%253DCC%253DC1OCC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png "C28H24N2O7")
- Zoom the structure
- CSSB00132351806
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: 3-({4-[(1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}methyl)benzoic acid; CAS: 347387-29-5 | ||||||
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