| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde 3-[(2-chloro-1,3-thiazol-5-yl)me…
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CAS Number: 439094-98-1
3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-benzenecarbaldehyde
| 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) | 3.33 | -0.18 | -11.73 | 0 | 3 | 0 | 39 | 253.71 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 4.000000000000000e+001 - 4.200000000000000e+001 | KeyOrganics |
| melting_point | 40 - 42 | KeyOrganics |
| MP | 40-42° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.