N-(3,4-dimethylphenyl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide
Structure Info
- Chemspace ID
- CSSB00103159370 (In-Stock Building Blocks)
- MFCD
- MFCD01817536
- IUPAC Name
- N-(3,4-dimethylphenyl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide
- Mol formula
- C20H21N3OS
- Mol weight
- 351 Da
- Catalog Number(s)
- AA01F4H0, AG-690/13507868, AG271288, AX85152, BD594552, CD11143344, CSC103159370, CSC161110686, CSCR00395732177, HNA10164, PV-001915685834, ST01F60K, TX01F5PG, Y3525550, s_7____322662____281046
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-(3,4-dimethylphenyl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide (C20H21N3OS) - CSSB00103159370](/st/structure/200/a3dcb00d9a8f38ec22f883eae5230fa3/CC%2528SC1%253DNC%2528%253DCN1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png "C20H21N3OS")
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- CSSB00103159370
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-(3,4-Dimethylphenyl)-2-((4-phenyl-1H-imidazol-2-yl)thio)propanamide; CAS: 332101-64-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3,4-Dimethylphenyl)-2-((4-phenyl-1H-imidazol-2-yl)thio)propanamide; CAS: 332101-64-1 | ||||||
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