tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate

C23H21Cl2F2NO4 — CID 6478558

IUPACtert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(C/C=C/c1ccc(F)cc1F)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H21Cl2F2NO4/c1-23(2,3)32-22(31)20(29)13-21(30)28(16-8-9-17(24)18(25)12-16)10-4-5-14-6-7-15(26)11-19(14)27/h4-9,11-12H,10,13H2,1-3H3/b5-4+
InChIKeyAZCSXHODBKOSIC-SNAWJCMRSA-N
MW484.33 g/mol
LogP5.62
Rot. Bonds7

About tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate

tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate (PubChem CID 6478558) has the molecular formula C23H21Cl2F2NO4 and a molecular weight of 484.33 g/mol. Its IUPAC name is tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate.

Molecular Properties

Compound Nametert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate
PubChem CID6478558
Molecular FormulaC23H21Cl2F2NO4
Molecular Weight484.33 g/mol
Exact Mass483.08
IUPAC Nametert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(C/C=C/c1ccc(F)cc1F)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C23H21Cl2F2NO4/c1-23(2,3)32-22(31)20(29)13-21(30)28(16-8-9-17(24)18(25)12-16)10-4-5-14-6-7-15(26)11-19(14)27/h4-9,11-12H,10,13H2,1-3H3/b5-4+
InChIKeyAZCSXHODBKOSIC-SNAWJCMRSA-N
XLogP5.62
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.33
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate?
The IUPAC name of tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate (CID 6478558) is tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate.
What is the SMILES notation for tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate?
The canonical SMILES for tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate is CC(C)(C)OC(=O)C(=O)CC(=O)N(C/C=C/c1ccc(F)cc1F)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate?
The InChIKey is AZCSXHODBKOSIC-SNAWJCMRSA-N. The full InChI is InChI=1S/C23H21Cl2F2NO4/c1-23(2,3)32-22(31)20(29)13-21(30)28(16-8-9-17(24)18(25)12-16)10-4-5-14-6-7-15(26)11-19(14)27/h4-9,11-12H,10,13H2,1-3H3/b5-4+.
What are the key properties of tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate?
tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate has a molecular weight of 484.33 g/mol, XLogP of 5.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(3,4-dichloro-N-[(E)-3-(2,4-difluorophenyl)prop-2-enyl]anilino)-2,4-dioxobutanoate is sourced from PubChem (CID 6478558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).