In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 15 | Yes |
Popular Name: 4-Chloro-6,7-dimethoxyquinazoline 4-Chloro-6,7-dimethoxyquinazoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13790-39-1 , [13790-39-1]
4-Chloro-6,7-dimethoxy-d6-quinazoline
4-Chloro-6,7-dimethoxy-d6-quinazoline
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) | 1.96 | 4.28 | -6.53 | 0 | 4 | 0 | 44 | 224.647 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 182 - 184 | Enamine Building Blocks |
MP | 182...184 | Enamine Building Blocks |
Melting_Point | 184-187? | Alfa-Aesar |
Melting_Point | 184-187° | Alfa-Aesar |
MP | 185-187° | Fluorochem |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |