2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide

C20H16Cl2N2O2 — CID 55767282

IUPAC2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(Cn2ccccc2=O)cc1
InChIInChI=1S/C20H16Cl2N2O2/c21-17-9-6-15(11-18(17)22)12-19(25)23-16-7-4-14(5-8-16)13-24-10-2-1-3-20(24)26/h1-11H,12-13H2,(H,23,25)
InChIKeyWJBUEKPSJLMEEE-UHFFFAOYSA-N
MW387.27 g/mol
LogP4.38
Rot. Bonds5

About 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide

2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide (PubChem CID 55767282) has the molecular formula C20H16Cl2N2O2 and a molecular weight of 387.27 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide
PubChem CID55767282
Molecular FormulaC20H16Cl2N2O2
Molecular Weight387.27 g/mol
Exact Mass386.06
IUPAC Name2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(Cn2ccccc2=O)cc1
InChIInChI=1S/C20H16Cl2N2O2/c21-17-9-6-15(11-18(17)22)12-19(25)23-16-7-4-14(5-8-16)13-24-10-2-1-3-20(24)26/h1-11H,12-13H2,(H,23,25)
InChIKeyWJBUEKPSJLMEEE-UHFFFAOYSA-N
XLogP4.38
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.27
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenoxy)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide
CID 55859224
N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 2598783
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
3-(3-chlorophenoxy)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]propanamide
CID 55881604
7-chloro-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-1,3-benzodioxole-5-carboxamide
CID 55767444
N-[4-(2-bromoethyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
CID 114310214
2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 7957082
1-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-3-(1H-pyrazol-5-yl)urea
CID 166226370
2-(3,4-dichlorophenyl)-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575166
2-(3,4-dichlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55489364
2-(3,4-dichlorophenyl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 2094790
2-(3,4-dichlorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 2425143

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide (CID 55767282) is 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(Cn2ccccc2=O)cc1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide?
The InChIKey is WJBUEKPSJLMEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O2/c21-17-9-6-15(11-18(17)22)12-19(25)23-16-7-4-14(5-8-16)13-24-10-2-1-3-20(24)26/h1-11H,12-13H2,(H,23,25).
What are the key properties of 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide?
2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide has a molecular weight of 387.27 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide is sourced from PubChem (CID 55767282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).