5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one

C18H14ClNO3 — CID 52919229

IUPAC5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one
SMILESO=c1cc(-c2ccc(OC3CCc4cccc(Cl)c43)cc2)o[nH]1
InChIInChI=1S/C18H14ClNO3/c19-14-3-1-2-12-6-9-15(18(12)14)22-13-7-4-11(5-8-13)16-10-17(21)20-23-16/h1-5,7-8,10,15H,6,9H2,(H,20,21)
InChIKeyDZTAUXLPLPHPFJ-UHFFFAOYSA-N
MW327.77 g/mol
LogP4.35
Rot. Bonds3

About 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one

5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one (PubChem CID 52919229) has the molecular formula C18H14ClNO3 and a molecular weight of 327.77 g/mol. Its IUPAC name is 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one.

Molecular Properties

Compound Name5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one
PubChem CID52919229
Molecular FormulaC18H14ClNO3
Molecular Weight327.77 g/mol
Exact Mass327.07
IUPAC Name5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one
SMILESO=c1cc(-c2ccc(OC3CCc4cccc(Cl)c43)cc2)o[nH]1
InChIInChI=1S/C18H14ClNO3/c19-14-3-1-2-12-6-9-15(18(12)14)22-13-7-4-11(5-8-13)16-10-17(21)20-23-16/h1-5,7-8,10,15H,6,9H2,(H,20,21)
InChIKeyDZTAUXLPLPHPFJ-UHFFFAOYSA-N
XLogP4.35
TPSA55.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one 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 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one?
The IUPAC name of 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one (CID 52919229) is 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one.
What is the SMILES notation for 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one?
The canonical SMILES for 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one is O=c1cc(-c2ccc(OC3CCc4cccc(Cl)c43)cc2)o[nH]1.
What is the InChIKey of 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one?
The InChIKey is DZTAUXLPLPHPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3/c19-14-3-1-2-12-6-9-15(18(12)14)22-13-7-4-11(5-8-13)16-10-17(21)20-23-16/h1-5,7-8,10,15H,6,9H2,(H,20,21).
What are the key properties of 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one?
5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one has a molecular weight of 327.77 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(7-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-1,2-oxazol-3-one is sourced from PubChem (CID 52919229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).