methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate

C10H9BrO4S — CID 806000

IUPACmethyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate
SMILESCOC(=O)/C=C/S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C10H9BrO4S/c1-15-10(12)6-7-16(13,14)9-4-2-8(11)3-5-9/h2-7H,1H3/b7-6+
InChIKeyBONAPMUTBUUIEU-VOTSOKGWSA-N
MW305.15 g/mol
LogP1.91
Rot. Bonds3

About methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate

methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate (PubChem CID 806000) has the molecular formula C10H9BrO4S and a molecular weight of 305.15 g/mol. Its IUPAC name is methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate
PubChem CID806000
Molecular FormulaC10H9BrO4S
Molecular Weight305.15 g/mol
Exact Mass303.94
IUPAC Namemethyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate
SMILESCOC(=O)/C=C/S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C10H9BrO4S/c1-15-10(12)6-7-16(13,14)9-4-2-8(11)3-5-9/h2-7H,1H3/b7-6+
InChIKeyBONAPMUTBUUIEU-VOTSOKGWSA-N
XLogP1.91
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate?
The IUPAC name of methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate (CID 806000) is methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate.
What is the SMILES notation for methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate?
The canonical SMILES for methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate is COC(=O)/C=C/S(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate?
The InChIKey is BONAPMUTBUUIEU-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H9BrO4S/c1-15-10(12)6-7-16(13,14)9-4-2-8(11)3-5-9/h2-7H,1H3/b7-6+.
What are the key properties of methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate?
methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate has a molecular weight of 305.15 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-(4-bromophenyl)sulfonylprop-2-enoate is sourced from PubChem (CID 806000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).