In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 21 | No |
Popular Name: methyl 4-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-3-fluorobenzoate methyl 4-{[(5-chloro-2-hydroxyph…
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CAS Number: 1296225-20-1
Methyl 4-{[(5-chloro-2-hydroxyphenyl)methylidene]-amino}-3-fluorobenzoate
methyl4-{[(5-chloro-2-hydroxyphenyl)methylidene]-amino}-3-fluorobenzoate
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) | 4.33 | 6.65 | -10.92 | 1 | 4 | 0 | 59 | 307.708 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.33 | 7.42 | -45.92 | 0 | 4 | -1 | 62 | 306.7 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.33 | 6.2 | -33.28 | 0 | 4 | -1 | 62 | 306.7 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 1.720000000000000e+002 - 1.740000000000000e+002 | KeyOrganics |
melting_point | 172 - 174 | KeyOrganics |
MP | 172-174° | Matrix Scientific |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.