| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 2-{4-[(Benzylamino)methyl]-3-phenyl-1H-pyrazol-1-yl}-N-phenylacetamide hydrochloride 2-{4-[(Benzylamino)methyl]-3-phe…
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CAS Numbers: , 1185096-09-6 , [1185096-09-6]
1H-pyrazole-1-acetamide, N,3-diphenyl-4-[[(phenylmethyl)amino]methyl]-, monohydrochloride
2-[4-(Benzylamino-methyl)-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide
2-{4-[(benzylamino)methyl]-3-phenyl-1H-pyrazol-1-yl}-N-phenylacetamide
2-{4-[(benzylamino)methyl]-3-phenyl-1h-pyrazol-1-yl}-n-phenylacetamidehydrochloride
2-{4-[(benzylamino)methyl]-3-phenyl-1H-pyrazol-1-yl}-N~1~-phenylacetamide
| 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) | 3.75 | 11.76 | -55.08 | 3 | 5 | 1 | 64 | 397.502 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 11.41 | -19.59 | 2 | 5 | 0 | 59 | 396.494 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
