2-[(3-{[1-(4-butylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Structure Info
- Chemspace ID
- CSSB00121706898 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-{[1-(4-butylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
- Mol formula
- C31H26N4O2S
- Mol weight
- 519 Da
- Catalog Number(s)
- AA029A44, BL92144, CSC121706898, ST029BNO, TX029BCK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.31
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.161
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(3-{[1-(4-butylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile (C31H26N4O2S) - CSSB00121706898](/st/structure/200/0ec7276722f310fff34f200ef481f17f/CCCCC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DS%2529NC%2528%253DO%2529C%2528%253DCC2%253DCN%2528CC3%253DCC%253DCC%253DC3C%2523N%2529C3%253DCC%253DCC%253DC23%2529C1%253DO.png "C31H26N4O2S")
- Zoom the structure
- CSSB00121706898
Items Overall 2 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 | |
Description: 2-({3-[(1-(4-butylphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile; CAS: 332355-73-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire