About N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide
N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide (PubChem CID 54167545) has the molecular formula C17H16Cl2N2O2
and a molecular weight of 351.23 g/mol. Its IUPAC name is N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide.
Analyze N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide 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 N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide?
The IUPAC name of N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide (CID 54167545) is N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide.
What is the SMILES notation for N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide?
The canonical SMILES for N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide is COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)cc1C=C(C)C.
What is the InChIKey of N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide?
The InChIKey is OSSFINYWKBEJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O2/c1-10(2)6-12-7-11(4-5-15(12)23-3)17(22)21-16-13(18)8-20-9-14(16)19/h4-9H,1-3H3,(H,20,21,22).
What are the key properties of N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide?
N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide has a molecular weight of 351.23 g/mol, XLogP of 5.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-methylprop-1-enyl)benzamide is sourced from PubChem (CID 54167545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).