| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 4-Methyl-3-(morpholine-4-sulfonyl)-phenylamine 4-Methyl-3-(morpholine-4-sulfony…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 114500-32-2 , [114500-32-2]
4-Methyl-3-(4-morpholinosulfonyl)aniline
4-methyl-3-(4-morpholinylsulfonyl)phenylamine
4-methyl-3-(morpholin-4-ylsulfonyl)aniline
METHYLMORPHOLINESULFONYLPHENYLAMIN
| 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) | 0.55 | -6.27 | -9.79 | 2 | 5 | 0 | 72 | 256.327 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US5041540; US5149789; US5245020 | IBM Patent Data |