2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00025735256 (In-Stock Building Blocks)
- MFCD
- MFCD00245712
- IUPAC Name
- 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-N-methylbenzamide
- Mol formula
- C18H14N2O3
- Mol weight
- 306 Da
- Catalog Number(s)
- AA00IX83, AGN-PC-0WB1TS, AGNPC-0WB1TS, AI82767, BD00935142, CSC025735256, MS-7232, ST00IYRN, TX00IYGJ, Y3604176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-N-methylbenzamide (C18H14N2O3) - CSSB00025735256](/st/structure/200/1b5d37dd9609f79e3b30f621f2628f88/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%253DC1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C18H14N2O3")
- Zoom the structure
- CSSB00025735256
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-N-methylbenzamide; CAS: 1024515-52-3 | ||||||
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