In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2005 | 16 | Yes |
Popular Name: 5-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid 5-(tert-Butyl)-4,5,6,7-tetrahydr…
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CAS Numbers: 832684-43-2 , [832684-43-2]
1,2-Benzisoxazole-3-carboxylic acid, 5-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-
5- tert -Butyl-4,5,6,7-tetrahydro-benzo[ d ]isoxaz
5- tert -Butyl-4,5,6,7-tetrahydro-benzo[ d ]isoxazole-3-carboxylic acid
5-Tert-butyl-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-carboxylic acid
5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
5-tert-Butyl-4,5,6,7-tetrahydro-benzo[d]isoxazole-3-carboxylic acid
5-tert-butyl-4,5,6,7-tetrahydro-benzo[d]isoxazole-3-carboxylicacid
BUTYLTETRAHYDROBENZOISOXAZOLECARBOXYLICACI
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) | 2.96 | 6.67 | -50.75 | 0 | 4 | -1 | 66 | 222.264 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.