In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 16 | Yes |
Popular Name: 3-(N-Isopropylsulfamoyl)benzoic acid 3-(N-Isopropylsulfamoyl)benzoic …
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CAS Numbers: 716358-46-2 , [716358-46-2]
3-[(Isopropylamino)sulfonyl]benzoic acid
3-[(Isopropylamino)sulfonyl]benzoicacid
3-[(propan-2-yl)sulfamoyl]benzoic acid
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) | 1.57 | 1.69 | -53.99 | 1 | 5 | -1 | 86 | 242.276 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 162 - 164 | Enamine Building Blocks |
MP | 162...164 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |