In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 19 | No |
Popular Name: 2-chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide 2-chloro-N-[5-(4-methoxybenzyl)-…
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CAS Number: 304895-22-5
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) | 3.03 | -0.88 | -16.64 | 1 | 4 | 0 | 51 | 296.779 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 152 - 154 | Enamine Building Blocks |
MP | 152...154 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Popular Name: 2-chloro-N-[5-(4-ethoxybenzyl)-1,3-thiazol-2-yl]acetamide 2-chloro-N-[5-(4-ethoxybenzyl)-1…
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) | 3.41 | 7.51 | -18.73 | 1 | 4 | 0 | 51 | 310.806 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.59 | 6.42 | -40.47 | 0 | 4 | -1 | 58 | 309.798 | 6 | ↓ |
Popular Name: 2-chloro-N-[5-(3-methoxybenzyl)-1,3-thiazol-2-yl]acetamide 2-chloro-N-[5-(3-methoxybenzyl)-…
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) | 3.01 | 6.59 | -18.53 | 1 | 4 | 0 | 51 | 296.779 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.19 | 5.5 | -41.4 | 0 | 4 | -1 | 58 | 295.771 | 5 | ↓ |