3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one

C11H8ClN3O2 — CID 162747859

IUPAC3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc2cnc(Cl)nc2c1
InChIInChI=1S/C11H8ClN3O2/c12-10-13-6-7-1-2-8(5-9(7)14-10)15-3-4-17-11(15)16/h1-2,5-6H,3-4H2
InChIKeyFGWBBSZQNHGYQS-UHFFFAOYSA-N
MW249.66 g/mol
LogP2.24
Rot. Bonds1

About 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one

3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one (PubChem CID 162747859) has the molecular formula C11H8ClN3O2 and a molecular weight of 249.66 g/mol. Its IUPAC name is 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one
PubChem CID162747859
Molecular FormulaC11H8ClN3O2
Molecular Weight249.66 g/mol
Exact Mass249.03
IUPAC Name3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc2cnc(Cl)nc2c1
InChIInChI=1S/C11H8ClN3O2/c12-10-13-6-7-1-2-8(5-9(7)14-10)15-3-4-17-11(15)16/h1-2,5-6H,3-4H2
InChIKeyFGWBBSZQNHGYQS-UHFFFAOYSA-N
XLogP2.24
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.66
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-chloro-4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 58394005
3-(4-bromo-3-chlorophenyl)-1,3-oxazolidin-2-one
CID 107612952
3-(5-bromo-2-chloropyrimidin-4-yl)-1,3-oxazolidin-2-one
CID 132608321
3-(2-chloro-5-fluoropyrimidin-4-yl)-1,3-oxazolidin-2-one
CID 86730264
3-(4-amino-3-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 89289415
3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one
CID 144544796
3-(4-bromo-3-methylphenyl)-1,3-oxazolidin-2-one
CID 66817851
3-(3-bromo-4-fluorophenyl)-1,3-oxazolidin-2-one
CID 104779667
3-(4-chlorophenyl)-1,3-oxazinan-2-one
CID 13450496
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one
CID 130285167
3-[(4R)-2-oxo-4-quinoxalin-2-yl-3,4-dihydro-1H-quinolin-7-yl]-1,3-oxazolidin-2-one
CID 95144546

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one (CID 162747859) is 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one is O=C1OCCN1c1ccc2cnc(Cl)nc2c1.
What is the InChIKey of 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one?
The InChIKey is FGWBBSZQNHGYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O2/c12-10-13-6-7-1-2-8(5-9(7)14-10)15-3-4-17-11(15)16/h1-2,5-6H,3-4H2.
What are the key properties of 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one?
3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one has a molecular weight of 249.66 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 162747859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).