In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | No |
Popular Name: 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde 5-(1,3-Benzothiazol-2-yl)-2-fura…
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CAS Numbers: 34653-56-0 , [3465-61-0] , [34653-56-0]
3-(5-Phenyl-furan-2-yl)-propionic acid
5-(1,3-benzothiazol-2-yl)furan-2-carbaldehyde
5-Benzothiazol-2-yl-furan-2-carbaldehyde
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) | 3.46 | 6.31 | -18.19 | 0 | 3 | 0 | 43 | 229.26 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 176° | Matrix Scientific |
MP | 177 - 179 | Enamine Building Blocks |
MP | 177...179 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |