(Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide

C16H14FNO2 — CID 56971500

IUPAC(Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide
SMILESCO/C(=C\c1ccccc1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H14FNO2/c1-20-15(11-12-5-3-2-4-6-12)16(19)18-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)/b15-11-
InChIKeyLQMQQLJDOXYGGX-PTNGSMBKSA-N
MW271.29 g/mol
LogP3.45
Rot. Bonds4

About (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide

(Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide (PubChem CID 56971500) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide
PubChem CID56971500
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC Name(Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide
SMILESCO/C(=C\c1ccccc1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H14FNO2/c1-20-15(11-12-5-3-2-4-6-12)16(19)18-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)/b15-11-
InChIKeyLQMQQLJDOXYGGX-PTNGSMBKSA-N
XLogP3.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Fluoro-3-hydroxyquinolin-2(1H)-one
CID 23354375
7-Fluoro-3-hydroxyquinolin-2(1H)-one
CID 44157496
5-Fluoro-3-hydroxyquinolin-2(1H)-one
CID 44157497
(2E)-N-(4-fluorophenyl)-3-phenylprop-2-enamide
CID 727131
N-(4-methylphenyl)-3-phenylacrylamide
CID 787183
N-(2-Fluorophenyl)Cinnamamide
CID 875024
2,2'-oxybis[N-(4-methylphenyl)acetamide]
CID 3391212
N-(3,4-difluorophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 18170542
2-Propenamide, N-(2-methylphenyl)-3-phenyl-, (2E)-
CID 780790
(E)-N-(3-methylphenyl)-3-phenylprop-2-enamide
CID 689424
(2E)-N-(3-fluorophenyl)-3-phenyl-2-propenamide
CID 727184
Viridicatine
CID 102515036

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide?
The IUPAC name of (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide (CID 56971500) is (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide.
What is the SMILES notation for (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide?
The canonical SMILES for (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide is CO/C(=C\c1ccccc1)C(=O)Nc1ccc(F)cc1.
What is the InChIKey of (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide?
The InChIKey is LQMQQLJDOXYGGX-PTNGSMBKSA-N. The full InChI is InChI=1S/C16H14FNO2/c1-20-15(11-12-5-3-2-4-6-12)16(19)18-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)/b15-11-.
What are the key properties of (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide?
(Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide has a molecular weight of 271.29 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(4-fluorophenyl)-2-methoxy-3-phenylprop-2-enamide is sourced from PubChem (CID 56971500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).