4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine

C14H8Cl2N2 — CID 66631936

IUPAC4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine
SMILESClc1cccc(-c2cc(Cl)c3cccnc3n2)c1
InChIInChI=1S/C14H8Cl2N2/c15-10-4-1-3-9(7-10)13-8-12(16)11-5-2-6-17-14(11)18-13/h1-8H
InChIKeyXZVJQTNKZMMCBT-UHFFFAOYSA-N
MW275.14 g/mol
LogP4.60
Rot. Bonds1

About 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine

4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine (PubChem CID 66631936) has the molecular formula C14H8Cl2N2 and a molecular weight of 275.14 g/mol. Its IUPAC name is 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine.

Molecular Properties

Compound Name4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine
PubChem CID66631936
Molecular FormulaC14H8Cl2N2
Molecular Weight275.14 g/mol
Exact Mass274.01
IUPAC Name4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine
SMILESClc1cccc(-c2cc(Cl)c3cccnc3n2)c1
InChIInChI=1S/C14H8Cl2N2/c15-10-4-1-3-9(7-10)13-8-12(16)11-5-2-6-17-14(11)18-13/h1-8H
InChIKeyXZVJQTNKZMMCBT-UHFFFAOYSA-N
XLogP4.60
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.14
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine?
The IUPAC name of 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine (CID 66631936) is 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine.
What is the SMILES notation for 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine?
The canonical SMILES for 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine is Clc1cccc(-c2cc(Cl)c3cccnc3n2)c1.
What is the InChIKey of 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine?
The InChIKey is XZVJQTNKZMMCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2/c15-10-4-1-3-9(7-10)13-8-12(16)11-5-2-6-17-14(11)18-13/h1-8H.
What are the key properties of 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine?
4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine has a molecular weight of 275.14 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3-chlorophenyl)-1,8-naphthyridine is sourced from PubChem (CID 66631936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).