AC1OAZDU
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide
Also Known As: N'-(2-bromo-3-phenyl-2-propen-1-ylidene)-3-(1-methyl-1H-pyrrol-2-yl)-1H-pyrazole-5-carbohydrazide|N'-(2-Bromo-3-phenylallylidene)-3-(1-methyl-1H-pyrrol-2-yl)-1H-pyrazole-5-carbohydrazide|N'-[(E,2Z)-2-BROMO-3-PHENYL-2-PROPENYLIDENE]-3-(1-METHYL-1H-PYRROL-2-YL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE|N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide|652-037-2|N'-((E,2Z)-2-Bromo-3-phenyl-2-propenylidene)-3-(1-methyl-1H-pyrrol-2-YL)-1H-pyrazole-5-carbohydrazide|N-((3Z,1E)-3-bromo-4-phenyl-1-azabuta-1,3-dienyl)[3-(1-methylpyrrol-2-yl)pyraz ol-5-yl]carboxamide|N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-5-(1-methylpyrrol-2-yl)-2H-pyrazole-3-carboxamide
| Molecular Formula | C18H16BrN5O |
|---|---|
| Molecular Weight | 397.05383 g/mol |
| LogP | 3.5668 |
| Topological Polar Surface Area | 75.07 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 397.05383 |
| Monoisotopic Mass | 397.05383 |
| Heavy Atoms | 25 |
| Complexity | 923.86176 |
Chemical Identifiers
| CAS Number | 307975-79-7 |
|---|---|
| SMILES | CN1C=CC=C1C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Br |
Product Overview
AC1OAZDU (CAS 307975-79-7), with molecular formula C18H16BrN5O and molecular weight 397.05383 g/mol. IUPAC: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide.
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