6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole

C15H12BrNO2 — CID 23025986

IUPAC6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole
SMILESCCOc1cccc(-c2nc3ccc(Br)cc3o2)c1
InChIInChI=1S/C15H12BrNO2/c1-2-18-12-5-3-4-10(8-12)15-17-13-7-6-11(16)9-14(13)19-15/h3-9H,2H2,1H3
InChIKeyWNBUILKSORMEOW-UHFFFAOYSA-N
MW318.17 g/mol
LogP4.66
Rot. Bonds3

About 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole

6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole (PubChem CID 23025986) has the molecular formula C15H12BrNO2 and a molecular weight of 318.17 g/mol. Its IUPAC name is 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole.

Molecular Properties

Compound Name6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole
PubChem CID23025986
Molecular FormulaC15H12BrNO2
Molecular Weight318.17 g/mol
Exact Mass317.01
IUPAC Name6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole
SMILESCCOc1cccc(-c2nc3ccc(Br)cc3o2)c1
InChIInChI=1S/C15H12BrNO2/c1-2-18-12-5-3-4-10(8-12)15-17-13-7-6-11(16)9-14(13)19-15/h3-9H,2H2,1H3
InChIKeyWNBUILKSORMEOW-UHFFFAOYSA-N
XLogP4.66
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.17
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole?
The IUPAC name of 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole (CID 23025986) is 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole.
What is the SMILES notation for 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole?
The canonical SMILES for 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole is CCOc1cccc(-c2nc3ccc(Br)cc3o2)c1.
What is the InChIKey of 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole?
The InChIKey is WNBUILKSORMEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrNO2/c1-2-18-12-5-3-4-10(8-12)15-17-13-7-6-11(16)9-14(13)19-15/h3-9H,2H2,1H3.
What are the key properties of 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole?
6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole has a molecular weight of 318.17 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-ethoxyphenyl)-1,3-benzoxazole is sourced from PubChem (CID 23025986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).