1-(3,5-dichlorophenyl)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121688520 (In-Stock Building Blocks)
- MFCD
- MFCD03871886
- IUPAC Name
- 1-(3,5-dichlorophenyl)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione
- Mol formula
- C19H17Cl2N3O2S
- Mol weight
- 422 Da
- Catalog Number(s)
- 7700637, AA01ZOO4, AJ-292/42226300, BH44448, CSC121688520, OSSK_541180, ST01ZQ7O, STK139477, STOCK4S-30268, TX01ZPWK
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(3,5-dichlorophenyl)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione (C19H17Cl2N3O2S) - CSSB00121688520](/st/structure/200/66771c566a9415692863c706da101b79/CC1%253DNC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%2528Cl%2529%253DCC%2528Cl%2529%253DC2%2529%253DNC2%253DC1CCCC2.png "C19H17Cl2N3O2S")
- Zoom the structure
- CSSB00121688520
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: 1-(3,5-dichlorophenyl)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione; CAS: 587003-88-1 | ||||||
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Similarity Analogs
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