In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: N,N'-DIACETYL-1,4-PHENYLENEDIAMINE N,N'-DIACETYL-1,4-PHENYLENEDIAMINE
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CAS Numbers: 140-50-1 , [140-50-1]
acetamide, N,N'-1,4-phenylenebis-
N,N'-(p-Phenylene)di(acetamide)
N,N'-1,4-Phenylenebisacetamide
N,N'-Diacetyl-p-phenylenediamine
N,N'-p-Phenylenebisacetamide, 98%
N-[4-(acetylamino)phenyl]acetamide
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) | 0.38 | 2.3 | -17.94 | 2 | 4 | 0 | 58 | 192.218 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | >300? | Alfa-Aesar |
Melting_Point | >300° | Alfa-Aesar |