| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one 5-amino-1,3-dimethyl-1,3-dihydro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 110274-75-4 , 53439-88-6
2H-benzimidazol-2-one, 5-amino-1,3-dihydro-1,3-dimethyl-
2H-benzimidazol-2-one, 5-amino-1,3-dihydro-1,3-dimethyl-, dihydrochloride
5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride
5-Amino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
5-Amino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride
5-amino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-onehydrochloride
5-Amino-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one
5-amino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
| 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) | 0.26 | 3.28 | -10.66 | 2 | 4 | 0 | 53 | 177.207 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
