In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 17 | Yes |
Popular Name: N-(2-chlorophenyl)-1,3-benzothiazol-2-amine N-(2-chlorophenyl)-1,3-benzothia…
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CAS Number: 53088-07-6
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) | 5.12 | -0.42 | -6.13 | 1 | 2 | 0 | 24 | 260.749 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 126 - 128 | Enamine Building Blocks |
MP | 126...128 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |