Antipyrine, 4-(p-aminobenzamido)-(6CI,7CI)
4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide
Also Known As: Ambepyrine|p-Amino-N-antipyrinylbenzamide|4-p-Aminobenzoylaminoantipyrine|p-Aminobenzoic acid antipyrylamide|Oprea1_212019|Oprea1_492827|Benzamide, p-amino-N-antipyrinyl-|Antipyrine, 4-(p-aminobenzamido)-|Antipyrine, 4-(p-aminobenzamido)- (6CI,7CI)|5-25-14-00142 (Beilstein Handbook Reference)|1-Phenyl-2,3-dimethyl-4-p-aminobenzoylamino-5-pyrazolone|Benzamide, 4-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-|Antipyrine, 4-(p-aminobenzamido)-(6CI,7CI)|4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide|SR-01000395488-1|A0716/0033449|4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide
| Molecular Formula | C18H18N4O2 |
|---|---|
| Molecular Weight | 322.14297 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 78.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 322.14297 |
| Monoisotopic Mass | 322.14297 |
| Heavy Atoms | 24 |
| Complexity | 531.0 |
Chemical Identifiers
| CAS Number | 5603-30-5 |
|---|---|
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N |
| InChIKey | UPILTCFJXWMRIU-UHFFFAOYSA-N |
Product Overview
Antipyrine, 4-(p-aminobenzamido)-(6CI,7CI) (CAS 5603-30-5), with molecular formula C18H18N4O2 and molecular weight 322.14297 g/mol. IUPAC: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide.
Antipyrine, 4-(p-aminobenzamido)-(6CI,7CI) is a custom synthesis product. We offer services from milligram to kilogram scale.
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