In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 19 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid 1-(3-chlorophenyl)-3-methyl-1H-t…
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CAS Numbers: , 565171-07-5
1-(3-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(3-chlorophenyl)-3-methyl-
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) | 3.63 | 0.28 | -49.71 | 0 | 4 | -1 | 57 | 291.739 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 268 - 270 | Enamine Building Blocks |
MP | 268...270 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |