(4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate

C18H16FNO3 — CID 7284814

IUPAC(4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate
SMILESCC(=O)N/C(=C\c1ccccc1)C(=O)OCc1ccc(F)cc1
InChIInChI=1S/C18H16FNO3/c1-13(21)20-17(11-14-5-3-2-4-6-14)18(22)23-12-15-7-9-16(19)10-8-15/h2-11H,12H2,1H3,(H,20,21)/b17-11-
InChIKeyOYWLHPSDISRMGM-BOPFTXTBSA-N
MW313.33 g/mol
LogP3.05
Rot. Bonds5

About (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate

(4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate (PubChem CID 7284814) has the molecular formula C18H16FNO3 and a molecular weight of 313.33 g/mol. Its IUPAC name is (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate.

Molecular Properties

Compound Name(4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate
PubChem CID7284814
Molecular FormulaC18H16FNO3
Molecular Weight313.33 g/mol
Exact Mass313.11
IUPAC Name(4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate
SMILESCC(=O)N/C(=C\c1ccccc1)C(=O)OCc1ccc(F)cc1
InChIInChI=1S/C18H16FNO3/c1-13(21)20-17(11-14-5-3-2-4-6-14)18(22)23-12-15-7-9-16(19)10-8-15/h2-11H,12H2,1H3,(H,20,21)/b17-11-
InChIKeyOYWLHPSDISRMGM-BOPFTXTBSA-N
XLogP3.05
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

benzyl (2Z)-2-(acetylamino)-3-(4-fluorophenyl)acrylate
CID 5286664
(4-methylphenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate
CID 7284714
[(E)-3-phenylprop-2-enyl] (Z)-2-acetamido-3-phenylprop-2-enoate
CID 7555151
(Z)-5-(benzyloxy)-4-(((benzyloxy)carbonyl)amino)-5-oxopent-3-enoic acid
CID 1565864
Isopropyl 2-(acetylamino)-3-(4-fluorophenyl)acrylate
CID 2282505
Ethyl 2-(acetylamino)-3-(4-fluorophenyl)acrylate
CID 2282510
2-Propenoic acid, 2-(acetylamino)-3-phenyl-, phenylmethyl ester, (2Z)-
CID 7284810
alpha-Acetylamino-4-fluorocinnamic acid methyl ester
CID 5730407
[2-(4-fluorophenyl)-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
CID 7284818
3-(Trifluoromethyl)benzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445207
6-Oxo-1,6-dihydro-pyridine-2-carboxylic acid biphenyl-3-ylmethyl ester
CID 44445233
2-Benzyloxycarbonylamino-pent-2-enedioic acid 1-benzyl ester
CID 6242086

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate?
The IUPAC name of (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate (CID 7284814) is (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate.
What is the SMILES notation for (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate?
The canonical SMILES for (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate is CC(=O)N/C(=C\c1ccccc1)C(=O)OCc1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate?
The InChIKey is OYWLHPSDISRMGM-BOPFTXTBSA-N. The full InChI is InChI=1S/C18H16FNO3/c1-13(21)20-17(11-14-5-3-2-4-6-14)18(22)23-12-15-7-9-16(19)10-8-15/h2-11H,12H2,1H3,(H,20,21)/b17-11-.
What are the key properties of (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate?
(4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate has a molecular weight of 313.33 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate is sourced from PubChem (CID 7284814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).