4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046137907 (In-Stock Building Blocks)
- MFCD
- MFCD01240523
- IUPAC Name
- 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C18H12N4O3S
- Mol weight
- 364 Da
- Catalog Number(s)
- AA01XV8Y, AG-205/37007276, AG01XVBQ, BBV-78228465, BG59662, CS-26-738469, CSC046137907, CSCR00453719648, F3374-0251, FCH3689753, OSSL_078943, ST01XWSI, TX01XWHE, Z29672641, s_11____52504____54142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046137907
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: 4-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 350500-82-2 | ||||||
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Similarity Analogs
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