3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione

C17H15Cl2NO3 — CID 15442605

IUPAC3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione
SMILESCCC1=CC(=O)C2C(c3c(Cl)cccc3Cl)=NOC2(CC)C1=O
InChIInChI=1S/C17H15Cl2NO3/c1-3-9-8-12(21)14-15(13-10(18)6-5-7-11(13)19)20-23-17(14,4-2)16(9)22/h5-8,14H,3-4H2,1-2H3
InChIKeyINEUXCWLOQCYIH-UHFFFAOYSA-N
MW352.22 g/mol
LogP3.98
Rot. Bonds3

About 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione

3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione (PubChem CID 15442605) has the molecular formula C17H15Cl2NO3 and a molecular weight of 352.22 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione.

Molecular Properties

Compound Name3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione
PubChem CID15442605
Molecular FormulaC17H15Cl2NO3
Molecular Weight352.22 g/mol
Exact Mass351.04
IUPAC Name3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione
SMILESCCC1=CC(=O)C2C(c3c(Cl)cccc3Cl)=NOC2(CC)C1=O
InChIInChI=1S/C17H15Cl2NO3/c1-3-9-8-12(21)14-15(13-10(18)6-5-7-11(13)19)20-23-17(14,4-2)16(9)22/h5-8,14H,3-4H2,1-2H3
InChIKeyINEUXCWLOQCYIH-UHFFFAOYSA-N
XLogP3.98
TPSA55.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione 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 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione?
The IUPAC name of 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione (CID 15442605) is 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione?
The canonical SMILES for 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione is CCC1=CC(=O)C2C(c3c(Cl)cccc3Cl)=NOC2(CC)C1=O.
What is the InChIKey of 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione?
The InChIKey is INEUXCWLOQCYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2NO3/c1-3-9-8-12(21)14-15(13-10(18)6-5-7-11(13)19)20-23-17(14,4-2)16(9)22/h5-8,14H,3-4H2,1-2H3.
What are the key properties of 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione?
3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione has a molecular weight of 352.22 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-6,7a-diethyl-3aH-1,2-benzoxazole-4,7-dione is sourced from PubChem (CID 15442605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).