In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 13 | No |
Popular Name: N-(4-Bromo-3-methylphenyl)-2-chloroacetamide N-(4-Bromo-3-methylphenyl)-2-chl…
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CAS Numbers: , 98028-04-7 , [98028-04-7]
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) | 2.91 | -0.62 | -9.95 | 1 | 2 | 0 | 29 | 262.534 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 73 - 75 | Enamine Building Blocks |
MP | 73...75 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |