In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 20 | No |
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CAS Numbers: 76981-87-8 , [76981-87-8]
ethyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ETHYLCHLOROACETYLAMINOMETHYLTETRAHYDROBENZOTHIOPHENECARBOXYLAT
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) | 3.29 | 0.24 | -10.67 | 1 | 4 | 0 | 55 | 315.822 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 118 - 120 | Enamine Building Blocks |
MP | 118...120 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |