| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | No |
Popular Name: N-[4-(2-chloropropanoyl)phenyl]methanesulfonamide N-[4-(2-chloropropanoyl)phenyl]m…
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CAS Number: 796106-56-4
| 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) | 1.66 | -3.25 | -11.69 | 1 | 4 | 0 | 63 | 261.73 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | -2.68 | -36.24 | 0 | 4 | -1 | 65 | 260.722 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 192 | Enamine Building Blocks |
| MP | 189...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
