N-(1-amino-2,3-dihydro-1H-inden-2-yl)-2-methyl-2-(1,3-thiazol-2-yl)propanamide dihydrochloride
Structure Info
- Chemspace ID
- CSSB20620703879 (In-Stock Building Blocks)
- CAS
- 3079686-40-8
- IUPAC Name
- N-(1-amino-2,3-dihydro-1H-inden-2-yl)-2-methyl-2-(1,3-thiazol-2-yl)propanamide dihydrochloride
- Mol formula
- C16H21Cl2N3OS
- Mol weight
- 374 Da
- Catalog Number(s)
- BBLS20620703879, EN300-52472000, bbls20620703879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20620703879
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 332.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 496.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 708.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,113.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,429.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,800.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,143.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,144.00 |
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Substructure Analogs
![Chemical structure of N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-methyl-2-(1,3-thiazol-2-yl)propanamide dihydrochloride - CSSB02495338588](/st/structure/200/5e6043ad270b7b70604a20812657ecd7/Cl.Cl.CC%2528C%2529%2528C%2528%253DO%2529N%255BC%2540%2540H%255D1CC2%253DCC%253DCC%253DC2%255BC%2540H%255D1N%2529C1%253DNC%253DCS1.png)
Similarity Analogs
![Chemical structure of N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-5-(trifluoromethyl)-1,3-thiazole-4-carboxamide hydrochloride - CSSB00161162992](/st/structure/200/f2c92ed3ad08e8a31515ad4b8bf4da8f/Cl.N%255BC%2540H%255D1%255BC%2540%2540H%255D%2528CC2%253DCC%253DCC%253DC12%2529NC%2528%253DO%2529C1%253DC%2528SC%253DN1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide hydrochloride - CSSB00161156855](/st/structure/200/851671454bd2864dc2223debefb028a2/Cl.COC1%253DCC%253DCC%253DC1C1%2528CC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1CC2%253DCC%253DCC%253DC2%255BC%2540H%255D1N.png)
![Chemical structure of N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-tert-butyl-1-methyl-1H-pyrazole-4-carboxamide hydrochloride - CSSB00161161738](/st/structure/200/e55e490c033855c0ff013eea9e776643/Cl.CN1C%253DC%2528C%2528%253DO%2529N%255BC%2540%2540H%255D2CC3%253DCC%253DCC%253DC3%255BC%2540H%255D2N%2529C%2528%253DN1%2529C%2528C%2529%2528C%2529C.png)
