| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: Methyl 4-[(chloroacetyl)amino]benzoate Methyl 4-[(chloroacetyl)amino]be…
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CAS Numbers: , 82525-64-2 , N/A , [825-40-1] , [825-44-5] , [82525-64-2] , [82542-42-5] , [82543-09-7] , [82543-15-5] , [82544-82-9]
(R,Z)-Methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)hept-5-enoate
1-(2-Bromo-4-chlorophenyl)ethanone
3b,5b-Dihydroxy-15a,16a-methylene-androst-6-en-17-one
4-(2-Chloro-acetylamino)-benzoic acid methyl ester
Methyl 4-(2H-1,2,3,4-tetrazol-5-yl)benzoate
methyl4-[(chloroacetyl)amino]benzoate
| 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) | 1.89 | 4.69 | -12.75 | 1 | 4 | 0 | 55 | 227.647 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
