6-bromo-3H-1,3-benzoxazol-2-one

C7H4BrNO2 — CID 29859

IUPAC6-bromo-3H-1,3-benzoxazol-2-one
SMILESO=c1[nH]c2ccc(Br)cc2o1
InChIInChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
InChIKeyDDNKJFBQMQOIKI-UHFFFAOYSA-N
MW214.02 g/mol
LogP1.88
Rot. Bonds

About 6-bromo-3H-1,3-benzoxazol-2-one

6-bromo-3H-1,3-benzoxazol-2-one (PubChem CID 29859) has the molecular formula C7H4BrNO2 and a molecular weight of 214.02 g/mol. Its IUPAC name is 6-bromo-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name6-bromo-3H-1,3-benzoxazol-2-one
PubChem CID29859
Molecular FormulaC7H4BrNO2
Molecular Weight214.02 g/mol
Exact Mass212.94
IUPAC Name6-bromo-3H-1,3-benzoxazol-2-one
SMILESO=c1[nH]c2ccc(Br)cc2o1
InChIInChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
InChIKeyDDNKJFBQMQOIKI-UHFFFAOYSA-N
XLogP1.88
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.02
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3H-1,3-benzoxazol-2-one?
The IUPAC name of 6-bromo-3H-1,3-benzoxazol-2-one (CID 29859) is 6-bromo-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 6-bromo-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 6-bromo-3H-1,3-benzoxazol-2-one is O=c1[nH]c2ccc(Br)cc2o1.
What is the InChIKey of 6-bromo-3H-1,3-benzoxazol-2-one?
The InChIKey is DDNKJFBQMQOIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10).
What are the key properties of 6-bromo-3H-1,3-benzoxazol-2-one?
6-bromo-3H-1,3-benzoxazol-2-one has a molecular weight of 214.02 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 29859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).