2-(Acetylamino)-3-phenyl-2-propenoic acid
2-acetamido-3-phenylprop-2-enoic acid
Also Known As: alpha-Acetamidocinnamic acid|Acetamidocinnamic acid|Ambap328|acetylaminocinnamic acid|1-Acetamidocinnamic acid|alpha-Acetaminocinnamic acid|ACMC-1AN4N|alpha-acetamido cinnamic acid|alpha-acetamido-cinnamic acid|(Z)-2-Acetamido-3-phenylacrylic acid|2-acetamido-3-phenylprop-2-enoic acid|alpha-(acetoamido)cinnamic acid|Acetyl-a,b-dehydro-phenylalanine|2-(ACETYLAMINO)-3-PHENYL-2-PROPENOIC ACID|EINECS 226-795-6|2-(acetylamino)-3-phenylacrylic acid|2-Acetylamino-3-phenylprop-2-enoic acid|(E)-2-Acetamido-3-phenylacrylic acid|2-Propenoic acid, 2-(acetylamino)-3-phenyl-|2-acetamido-3-phenyl-prop-2-enoic acid|(2E)-2-acetamido-3-phenylprop-2-enoic acid|2-Propenoic acid, 2-(acetylamino)-3-phenyl-, (2E)-|2-Propenoic acid, 2-(acetylamino)-3-phenyl-, (2Z)-
| Molecular Formula | C11H11NO3 |
|---|---|
| Molecular Weight | 205.0739 g/mol |
| LogP | 1.25 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 205.0739 |
| Heavy Atoms | 15 |
| Complexity | 395.6 |
Chemical Identifiers
| CAS Number | 5469-45-4 |
|---|---|
| SMILES | CC(=O)NC(=CC1=CC=CC=C1)C(=O)O |
Product Overview
2-(Acetylamino)-3-phenyl-2-propenoic acid (CAS 5469-45-4), with molecular formula C11H11NO3 and molecular weight 205.0739 g/mol. IUPAC: 2-acetamido-3-phenylprop-2-enoic acid.
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