In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 5th, 2007 | 21 | Yes |
Popular Name: 4-(4-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine 4-(4-chlorophenyl)-1,4-dihydro[1…
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CAS Numbers: 306288-55-1 , [306288-55-1]
1,3,5-triazino[1,2-a]benzimidazol-2-amine, 4-(4-chlorophenyl)-1,4-dihydro-
4-(4-Chloro-phenyl)-1,4-dihydro-benzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-ylamine
4-(4-Chlorophenyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine
4-(4-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine
4-(4-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine
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) | 3.23 | 9.42 | -42.21 | 4 | 5 | 1 | 67 | 298.757 | 1 | ↓ |
Mid Mid (pH 6-8) | 3.10 | 8.99 | -18.1 | 3 | 5 | 0 | 68 | 297.749 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |