2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide

C16H11Cl2N3O — CID 156906657

IUPAC2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1cncc2cnccc12
InChIInChI=1S/C16H11Cl2N3O/c17-13-2-1-10(5-14(13)18)6-16(22)21-15-9-20-8-11-7-19-4-3-12(11)15/h1-5,7-9H,6H2,(H,21,22)
InChIKeyIOZNTHKFTJIBSE-UHFFFAOYSA-N
MW332.19 g/mol
LogP4.12
Rot. Bonds3

About 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide

2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide (PubChem CID 156906657) has the molecular formula C16H11Cl2N3O and a molecular weight of 332.19 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide
PubChem CID156906657
Molecular FormulaC16H11Cl2N3O
Molecular Weight332.19 g/mol
Exact Mass331.03
IUPAC Name2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1cncc2cnccc12
InChIInChI=1S/C16H11Cl2N3O/c17-13-2-1-10(5-14(13)18)6-16(22)21-15-9-20-8-11-7-19-4-3-12(11)15/h1-5,7-9H,6H2,(H,21,22)
InChIKeyIOZNTHKFTJIBSE-UHFFFAOYSA-N
XLogP4.12
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.19
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-isoquinolin-5-ylacetamide
CID 8763151
N-(6-chloropyrazin-2-yl)-2-(3,4-dichlorophenyl)acetamide
CID 115599301
N-(7-acetamidoisoquinolin-4-yl)-2-(3-chlorophenyl)acetamide
CID 169423247
(3,4-dichlorophenyl)methanamine;1-[(3,4-dichlorophenyl)methyl]-3-isoquinolin-5-ylurea
CID 157232637
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
3-(4-chlorophenyl)-N-isoquinolin-5-ylpropanamide
CID 29372808
2-(3,4-dichlorophenyl)ethanamine;1-[2-(3,4-dichlorophenyl)ethyl]-3-isoquinolin-5-ylurea
CID 159630910
2-(3-aminophenyl)-N-(4-chloro-3-pyridinyl)acetamide
CID 83164175
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045441
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
2-(3,4-dichlorophenyl)-1-isoquinolin-4-ylethanone
CID 63940735

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide (CID 156906657) is 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)Nc1cncc2cnccc12.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide?
The InChIKey is IOZNTHKFTJIBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3O/c17-13-2-1-10(5-14(13)18)6-16(22)21-15-9-20-8-11-7-19-4-3-12(11)15/h1-5,7-9H,6H2,(H,21,22).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide?
2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide has a molecular weight of 332.19 g/mol, XLogP of 4.12, 3 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-(2,7-naphthyridin-4-yl)acetamide is sourced from PubChem (CID 156906657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).