(Z)-1,3,4-tribromobut-3-en-2-one

C4H3Br3O — CID 23426736

IUPAC(Z)-1,3,4-tribromobut-3-en-2-one
SMILESO=C(CBr)/C(Br)=C/Br
InChIInChI=1S/C4H3Br3O/c5-1-3(7)4(8)2-6/h1H,2H2/b3-1-
InChIKeyARCXGYKRXLSYCC-IWQZZHSRSA-N
MW306.78 g/mol
LogP2.58
Rot. Bonds2

About (Z)-1,3,4-tribromobut-3-en-2-one

(Z)-1,3,4-tribromobut-3-en-2-one (PubChem CID 23426736) has the molecular formula C4H3Br3O and a molecular weight of 306.78 g/mol. Its IUPAC name is (Z)-1,3,4-tribromobut-3-en-2-one.

Molecular Properties

Compound Name(Z)-1,3,4-tribromobut-3-en-2-one
PubChem CID23426736
Molecular FormulaC4H3Br3O
Molecular Weight306.78 g/mol
Exact Mass303.77
IUPAC Name(Z)-1,3,4-tribromobut-3-en-2-one
SMILESO=C(CBr)/C(Br)=C/Br
InChIInChI=1S/C4H3Br3O/c5-1-3(7)4(8)2-6/h1H,2H2/b3-1-
InChIKeyARCXGYKRXLSYCC-IWQZZHSRSA-N
XLogP2.58
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.78
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,3,4-tribromobut-3-en-2-one?
The IUPAC name of (Z)-1,3,4-tribromobut-3-en-2-one (CID 23426736) is (Z)-1,3,4-tribromobut-3-en-2-one.
What is the SMILES notation for (Z)-1,3,4-tribromobut-3-en-2-one?
The canonical SMILES for (Z)-1,3,4-tribromobut-3-en-2-one is O=C(CBr)/C(Br)=C/Br.
What is the InChIKey of (Z)-1,3,4-tribromobut-3-en-2-one?
The InChIKey is ARCXGYKRXLSYCC-IWQZZHSRSA-N. The full InChI is InChI=1S/C4H3Br3O/c5-1-3(7)4(8)2-6/h1H,2H2/b3-1-.
What are the key properties of (Z)-1,3,4-tribromobut-3-en-2-one?
(Z)-1,3,4-tribromobut-3-en-2-one has a molecular weight of 306.78 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3,4-tribromobut-3-en-2-one is sourced from PubChem (CID 23426736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).