| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 2-[3-(Trifluoromethyl)phenylsulfonylamino]acetic acid 2-[3-(Trifluoromethyl)phenylsulf…
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CAS Number: 85845-02-9
(([3-(trifluoromethyl)phenyl]sulfonyl)amino)acetic acid
({[3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid
2-[3-(trifluoromethyl)benzenesulfonamido]acetic 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) | 0.21 | -2.74 | -46.02 | 1 | 5 | -1 | 86 | 282.219 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 148-149? | Alfa-Aesar |
| Melting_Point | 148-149° | Alfa-Aesar |
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
