In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2008 | 11 | Yes |
Popular Name: 5-Amino-1,3-dihydro-2H-benzimidazol-2-one 5-Amino-1,3-dihydro-2H-benzimida…
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CAS Numbers: 34595-23-8 , 85533-71-7 , 95-23-8 , [95-23-8]
2-(Piperidin-1-yl)nicotinonitrile
2H-benzimidazol-2-one, 5-amino-1,3-dihydro-
2H-Benzimidazol-2-one, 5-amino-1,3-dihydro- (9CI)
5-Amino-1,3-dihydro-benzoimidazol-2-one
5-Amino-1,3-dihydrobenzoimidazol-2-one
5-Amino-1,3-dihydrobenzoimidazol-2-one hydrochloride
5-Amino-1H-benzo[d]imidazol-2(3H)-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) | 0.13 | -0.83 | -8.64 | 4 | 4 | 0 | 75 | 149.153 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 167 - 169 | Enamine Building Blocks |
MP | 167...169 | Enamine Building Blocks |
MP | 239 - 241 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 97% | Matrix Scientific |
Purity | 98% | APIChem |
Purity | 99% | Fluorochem |
MP | >300° | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.