| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 7 | No |
Popular Name: 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride 2-(Chloromethyl)-4,5-dihydro-1H-…
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CAS Numbers: 13338-49-3 , 387350-92-7 , 50342-08-0
1H-Imidazole, 2-(chloromethyl)-4,5-dihydro-
1H-imidazole, 2-(chloromethyl)-4,5-dihydro-, hydrochloride
1H-imidazole, 2-(chloromethyl)-4,5-dihydro-, monohydrochloride
2- -4,5-dihydro-1H-imidazolehydrochloride
2-(Chloromethyl)-4,5-dihydro-1H-imidazole
2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochl
2-(Chloromethyl)-4,5-dihydro-1h-imidazole, HCl
2-(Chloromethyl)-4,5-dihydro-1H-imidazolehydrochloride
2-(chloromethyl)-4,5-dihydroimidazole
2-Chloromethyl-4,5-dihydro-1H-imidazole
2-Chloromethyl-4,5-dihydro-1H-imidazole hydrochloride
| 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) | 0.49 | 1.39 | -28.75 | 2 | 2 | 1 | 26 | 119.575 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| MP | 195-197° | Matrix Scientific |
| MP | 202-204° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | APIChem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.