| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 16 | No |
Popular Name: 4-(1-Adamantyl)-1,3-thiazol-2-amine 4-(1-Adamantyl)-1,3-thiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19735-74-1 , 462605-77-2 , [19735-74-1] , [462605-77-2]
2-amino-4-(1-adamantyl) Thiazole
4-(1-Adamantyl)-2-aminothiazole
4-(1-Adamantyl)-2-aminothiazole hydrochloride
4-(1-Adamantyl)-2-aminothiazole, 97%
4-(1-Adamantyl)-2-aminothiazolehydrochloride
4-(1-Adamantyl)-2-thiazolamine
4-(adamantan-1-yl)-1,3-thiazol-2-amine
4-(Adamantan-1-yl)thiazol-2-amine
4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-amine
4-Adamantan-1-yl-thiazol-2-ylamine
4-Adamantan-1-ylthiazol-2-ylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.62 | 6.26 | -4.61 | 2 | 2 | 0 | 39 | 234.368 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 6.49 | -27.22 | 3 | 2 | 1 | 40 | 235.376 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 215-216° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
