In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 13 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)acetamide 2-(1,2-benzoxazol-3-yl)acetamide
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CAS Number: 23008-68-6
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) | 0.88 | 1.29 | -17.04 | 2 | 4 | 0 | 69 | 176.175 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 147 - 149 | Enamine Building Blocks |
MP | 147...149 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |