In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 14 | Yes |
Popular Name: 2-(Methylsulfonamido)benzoic acid 2-(Methylsulfonamido)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 162787-61-3 , [162787-61-3]
2-(Methylsulfonamido)benzoicAcid
2-methanesulfonamidobenzoic acid
2-Methanesulfonylamino-benzoic acid
2-METHANESULFONYLAMINO-BENZOICACID
2-Methanesulfonylaminobenzoic acid
2-[(methylsulfonyl)amino]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 |
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Note Type | Comments | Provided By |
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MP | 175 - 177 | Enamine Building Blocks |
MP | 175...177 | Enamine Building Blocks |
MP | 187-189° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.