(4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone

C18H10Cl2N2O2 — CID 4838227

IUPAC(4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone
SMILESO=C(c1cc(Cl)c2nc3cc(Cl)ccc3n2c1)c1ccccc1O
InChIInChI=1S/C18H10Cl2N2O2/c19-11-5-6-15-14(8-11)21-18-13(20)7-10(9-22(15)18)17(24)12-3-1-2-4-16(12)23/h1-9,23H
InChIKeyGBFPDYIIYQPIOD-UHFFFAOYSA-N
MW357.20 g/mol
LogP4.73
Rot. Bonds2

About (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone

(4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone (PubChem CID 4838227) has the molecular formula C18H10Cl2N2O2 and a molecular weight of 357.20 g/mol. Its IUPAC name is (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone
PubChem CID4838227
Molecular FormulaC18H10Cl2N2O2
Molecular Weight357.20 g/mol
Exact Mass356.01
IUPAC Name(4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone
SMILESO=C(c1cc(Cl)c2nc3cc(Cl)ccc3n2c1)c1ccccc1O
InChIInChI=1S/C18H10Cl2N2O2/c19-11-5-6-15-14(8-11)21-18-13(20)7-10(9-22(15)18)17(24)12-3-1-2-4-16(12)23/h1-9,23H
InChIKeyGBFPDYIIYQPIOD-UHFFFAOYSA-N
XLogP4.73
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.20
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone 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 (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone?
The IUPAC name of (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone (CID 4838227) is (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone.
What is the SMILES notation for (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone?
The canonical SMILES for (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone is O=C(c1cc(Cl)c2nc3cc(Cl)ccc3n2c1)c1ccccc1O.
What is the InChIKey of (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone?
The InChIKey is GBFPDYIIYQPIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10Cl2N2O2/c19-11-5-6-15-14(8-11)21-18-13(20)7-10(9-22(15)18)17(24)12-3-1-2-4-16(12)23/h1-9,23H.
What are the key properties of (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone?
(4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone has a molecular weight of 357.20 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,7-dichloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 4838227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).