4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide

C18H17BrClO3P — CID 46888874

IUPAC4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide
SMILESCCOP1(=O)OC(c2ccc(CC)cc2)=C(Br)c2ccc(Cl)cc21
InChIInChI=1S/C18H17BrClO3P/c1-3-12-5-7-13(8-6-12)18-17(19)15-10-9-14(20)11-16(15)24(21,23-18)22-4-2/h5-11H,3-4H2,1-2H3
InChIKeyINOFJEYMWHEZRW-UHFFFAOYSA-N
MW427.66 g/mol
LogP6.01
Rot. Bonds4

About 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide

4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide (PubChem CID 46888874) has the molecular formula C18H17BrClO3P and a molecular weight of 427.66 g/mol. Its IUPAC name is 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide.

Molecular Properties

Compound Name4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide
PubChem CID46888874
Molecular FormulaC18H17BrClO3P
Molecular Weight427.66 g/mol
Exact Mass425.98
IUPAC Name4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide
SMILESCCOP1(=O)OC(c2ccc(CC)cc2)=C(Br)c2ccc(Cl)cc21
InChIInChI=1S/C18H17BrClO3P/c1-3-12-5-7-13(8-6-12)18-17(19)15-10-9-14(20)11-16(15)24(21,23-18)22-4-2/h5-11H,3-4H2,1-2H3
InChIKeyINOFJEYMWHEZRW-UHFFFAOYSA-N
XLogP6.01
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.66
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide 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-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide?
The IUPAC name of 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide (CID 46888874) is 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide.
What is the SMILES notation for 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide?
The canonical SMILES for 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide is CCOP1(=O)OC(c2ccc(CC)cc2)=C(Br)c2ccc(Cl)cc21.
What is the InChIKey of 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide?
The InChIKey is INOFJEYMWHEZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BrClO3P/c1-3-12-5-7-13(8-6-12)18-17(19)15-10-9-14(20)11-16(15)24(21,23-18)22-4-2/h5-11H,3-4H2,1-2H3.
What are the key properties of 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide?
4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide has a molecular weight of 427.66 g/mol, XLogP of 6.01, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-chloro-1-ethoxy-3-(4-ethylphenyl)-2,1λ5-benzoxaphosphinine 1-oxide is sourced from PubChem (CID 46888874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).