(E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide

C15H12ClNO2 — CID 15986508

IUPAC(E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide
SMILESO=C(/C=C/c1ccc(-c2ccc(Cl)cc2)cc1)NO
InChIInChI=1S/C15H12ClNO2/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)17-19/h1-10,19H,(H,17,18)/b10-3+
InChIKeyGBZPSEMNRBQROD-XCVCLJGOSA-N
MW273.72 g/mol
LogP3.53
Rot. Bonds3

About (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide

(E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide (PubChem CID 15986508) has the molecular formula C15H12ClNO2 and a molecular weight of 273.72 g/mol. Its IUPAC name is (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide.

Molecular Properties

Compound Name(E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide
PubChem CID15986508
Molecular FormulaC15H12ClNO2
Molecular Weight273.72 g/mol
Exact Mass273.06
IUPAC Name(E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide
SMILESO=C(/C=C/c1ccc(-c2ccc(Cl)cc2)cc1)NO
InChIInChI=1S/C15H12ClNO2/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)17-19/h1-10,19H,(H,17,18)/b10-3+
InChIKeyGBZPSEMNRBQROD-XCVCLJGOSA-N
XLogP3.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-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

Frequently Asked Questions

What is the IUPAC name of (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide?
The IUPAC name of (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide (CID 15986508) is (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide.
What is the SMILES notation for (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide?
The canonical SMILES for (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide is O=C(/C=C/c1ccc(-c2ccc(Cl)cc2)cc1)NO.
What is the InChIKey of (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide?
The InChIKey is GBZPSEMNRBQROD-XCVCLJGOSA-N. The full InChI is InChI=1S/C15H12ClNO2/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)17-19/h1-10,19H,(H,17,18)/b10-3+.
What are the key properties of (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide?
(E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide has a molecular weight of 273.72 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[4-(4-chlorophenyl)phenyl]-N-hydroxyprop-2-enamide is sourced from PubChem (CID 15986508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).