3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide

C20H15Cl2NO2 — CID 2232883

IUPAC3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1c(Cl)cc(C(=O)Nc2ccccc2-c2ccccc2)cc1Cl
InChIInChI=1S/C20H15Cl2NO2/c1-25-19-16(21)11-14(12-17(19)22)20(24)23-18-10-6-5-9-15(18)13-7-3-2-4-8-13/h2-12H,1H3,(H,23,24)
InChIKeyUAXQFTDEMALETR-UHFFFAOYSA-N
MW372.25 g/mol
LogP5.92
Rot. Bonds4

About 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide

3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide (PubChem CID 2232883) has the molecular formula C20H15Cl2NO2 and a molecular weight of 372.25 g/mol. Its IUPAC name is 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide
PubChem CID2232883
Molecular FormulaC20H15Cl2NO2
Molecular Weight372.25 g/mol
Exact Mass371.05
IUPAC Name3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1c(Cl)cc(C(=O)Nc2ccccc2-c2ccccc2)cc1Cl
InChIInChI=1S/C20H15Cl2NO2/c1-25-19-16(21)11-14(12-17(19)22)20(24)23-18-10-6-5-9-15(18)13-7-3-2-4-8-13/h2-12H,1H3,(H,23,24)
InChIKeyUAXQFTDEMALETR-UHFFFAOYSA-N
XLogP5.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.25
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide (CID 2232883) is 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide is COc1c(Cl)cc(C(=O)Nc2ccccc2-c2ccccc2)cc1Cl.
What is the InChIKey of 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide?
The InChIKey is UAXQFTDEMALETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO2/c1-25-19-16(21)11-14(12-17(19)22)20(24)23-18-10-6-5-9-15(18)13-7-3-2-4-8-13/h2-12H,1H3,(H,23,24).
What are the key properties of 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide?
3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide has a molecular weight of 372.25 g/mol, XLogP of 5.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-methoxy-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 2232883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).