(E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid

C20H19BrO6S — CID 70223233

IUPAC(E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid
SMILESCCOC(=O)/C(CC(=O)O)=C(/c1ccc(Br)cc1)c1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C20H19BrO6S/c1-3-27-20(24)17(12-18(22)23)19(13-4-8-15(21)9-5-13)14-6-10-16(11-7-14)28(2,25)26/h4-11H,3,12H2,1-2H3,(H,22,23)/b19-17-
InChIKeyFCPFFDSMZRDYKK-ZPHPHTNESA-N
MW467.34 g/mol
LogP3.69
Rot. Bonds7

About (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid

(E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid (PubChem CID 70223233) has the molecular formula C20H19BrO6S and a molecular weight of 467.34 g/mol. Its IUPAC name is (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid.

Molecular Properties

Compound Name(E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid
PubChem CID70223233
Molecular FormulaC20H19BrO6S
Molecular Weight467.34 g/mol
Exact Mass466.01
IUPAC Name(E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid
SMILESCCOC(=O)/C(CC(=O)O)=C(/c1ccc(Br)cc1)c1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C20H19BrO6S/c1-3-27-20(24)17(12-18(22)23)19(13-4-8-15(21)9-5-13)14-6-10-16(11-7-14)28(2,25)26/h4-11H,3,12H2,1-2H3,(H,22,23)/b19-17-
InChIKeyFCPFFDSMZRDYKK-ZPHPHTNESA-N
XLogP3.69
TPSA97.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)-4-phenylbut-3-enoic acid
CID 18975759
(Z)-3-ethoxycarbonyl-4-(3-fluoro-4-methylphenyl)-4-(4-methylsulfonylphenyl)but-3-enoic acid
CID 21262957
ethyl (2E)-2-[(3-bromophenyl)-(4-methylsulfonylphenyl)methylidene]-4-hydroxybutanoate
CID 70288880
ethyl 2-[(4-methylsulfonylphenyl)-[4-(trifluoromethyl)phenyl]methylidene]butanoate
CID 140993502
ethyl 2-[(3,5-difluorophenyl)-(4-methylsulfonylphenyl)methylidene]butanoate
CID 57053959
ethyl (Z)-3-amino-3-(4-methylsulfonylphenyl)-2-phenylprop-2-enoate
CID 142816161
ethyl 4-(4-methylsulfonylphenyl)benzoate
CID 122488161
ethyl 4-methyl-2-(4-methylsulfonylphenyl)pent-2-enoate
CID 77223429
3-(4-methylsulfonylphenyl)-3-oxopropanoic acid
CID 116917988
(4-bromophenyl) 4-methylsulfonylbenzoate
CID 26096451
(Z)-3-ethoxycarbonyl-4-(2-fluorophenyl)-4-phenylbut-3-enoic acid
CID 175700684
ethyl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate
CID 11196819

Frequently Asked Questions

What is the IUPAC name of (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid?
The IUPAC name of (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid (CID 70223233) is (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid.
What is the SMILES notation for (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid?
The canonical SMILES for (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid is CCOC(=O)/C(CC(=O)O)=C(/c1ccc(Br)cc1)c1ccc(S(C)(=O)=O)cc1.
What is the InChIKey of (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid?
The InChIKey is FCPFFDSMZRDYKK-ZPHPHTNESA-N. The full InChI is InChI=1S/C20H19BrO6S/c1-3-27-20(24)17(12-18(22)23)19(13-4-8-15(21)9-5-13)14-6-10-16(11-7-14)28(2,25)26/h4-11H,3,12H2,1-2H3,(H,22,23)/b19-17-.
What are the key properties of (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid?
(E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid has a molecular weight of 467.34 g/mol, XLogP of 3.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(4-bromophenyl)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)but-3-enoic acid is sourced from PubChem (CID 70223233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).