In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 18 | No |
Popular Name: 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzenecarbaldehyde 4-[(2-chloro-1,3-thiazol-5-yl)me…
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CAS Numbers: 339018-41-6 , [339018-41-6]
4-((2-Chlorothiazol-5-yl)methoxy)-3-methoxybenzaldehyde
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) | 2.94 | 0.17 | -10.93 | 0 | 4 | 0 | 48 | 283.736 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 122-125° | Matrix Scientific |
melting_point | 126 - 127 | KeyOrganics |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.