N-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00121647075 (In-Stock Building Blocks)
- MFCD
- MFCD05156323
- IUPAC Name
- N-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]acetamide
- Mol formula
- C17H18ClN3OS
- Mol weight
- 348 Da
- Catalog Number(s)
- 989758, AA01ZNYU, AG01ZO1M, AN-698/42578097, BH43538, CSC121647075, CUS57901822, F3116-0090, OSSL_419871, ST01ZPIE, STK900038, TX01ZP7A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]acetamide (C17H18ClN3OS) - CSSB00121647075](/st/structure/200/1077677ac38d50e913bebeed90d961cd/CC1%253DNC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DNC2%253DC1CCCC2.png "C17H18ClN3OS")
- Zoom the structure
- CSSB00121647075
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]acetamide; CAS: 723298-94-0 | ||||||
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