| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: N-(5-Amino-2-methylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide N-(5-Amino-2-methylphenyl)-2-(4-…
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CAS Numbers: 1020723-08-3 , [1020723-08-3]
acetamide, N-(5-amino-2-methylphenyl)-2-(4-chloro-2-methylphenoxy)-
AMINOMETHYLPHENYLCHLOROMETHYLPHENOXYACETAMID
N-(5-Amino-2-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)-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) | 3.31 | 6.83 | -14.59 | 3 | 4 | 0 | 64 | 304.777 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.