In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 16 | Yes |
Popular Name: (2,2-Dimethyl-2,3-dihydro-benzofuran-7-yloxy)-acetic acid (2,2-Dimethyl-2,3-dihydro-benzof…
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CAS Numbers: , 265119-94-6 , [265119-94-6]
(2,2-dimethyl-2,3-dihydro-benzofuran-7-yloxy)-aceticacid
acetic acid, [(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-
DIMETHYLDIHYDROBENZOFURANYLOXYACETICACI
[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetic acid
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) | 1.85 | 6.58 | -54.7 | 0 | 4 | -1 | 59 | 221.232 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 111 - 113 | Enamine Building Blocks |
MP | 111...113 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |