[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate

C27H24ClNO4 — CID 95018317

IUPAC[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate
SMILESCCN(CC)c1ccc(/C=C2\Oc3cc(OC(=O)c4ccc(Cl)cc4)cc(C)c3C2=O)cc1
InChIInChI=1S/C27H24ClNO4/c1-4-29(5-2)21-12-6-18(7-13-21)15-24-26(30)25-17(3)14-22(16-23(25)33-24)32-27(31)19-8-10-20(28)11-9-19/h6-16H,4-5H2,1-3H3/b24-15-
InChIKeyRXALONAKRAPULL-IWIPYMOSSA-N
MW461.95 g/mol
LogP6.33
Rot. Bonds6

About [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate

[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate (PubChem CID 95018317) has the molecular formula C27H24ClNO4 and a molecular weight of 461.95 g/mol. Its IUPAC name is [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate.

Molecular Properties

Compound Name[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate
PubChem CID95018317
Molecular FormulaC27H24ClNO4
Molecular Weight461.95 g/mol
Exact Mass461.14
IUPAC Name[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate
SMILESCCN(CC)c1ccc(/C=C2\Oc3cc(OC(=O)c4ccc(Cl)cc4)cc(C)c3C2=O)cc1
InChIInChI=1S/C27H24ClNO4/c1-4-29(5-2)21-12-6-18(7-13-21)15-24-26(30)25-17(3)14-22(16-23(25)33-24)32-27(31)19-8-10-20(28)11-9-19/h6-16H,4-5H2,1-3H3/b24-15-
InChIKeyRXALONAKRAPULL-IWIPYMOSSA-N
XLogP6.33
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.95
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate?
The IUPAC name of [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate (CID 95018317) is [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate.
What is the SMILES notation for [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate?
The canonical SMILES for [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate is CCN(CC)c1ccc(/C=C2\Oc3cc(OC(=O)c4ccc(Cl)cc4)cc(C)c3C2=O)cc1.
What is the InChIKey of [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate?
The InChIKey is RXALONAKRAPULL-IWIPYMOSSA-N. The full InChI is InChI=1S/C27H24ClNO4/c1-4-29(5-2)21-12-6-18(7-13-21)15-24-26(30)25-17(3)14-22(16-23(25)33-24)32-27(31)19-8-10-20(28)11-9-19/h6-16H,4-5H2,1-3H3/b24-15-.
What are the key properties of [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate?
[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate has a molecular weight of 461.95 g/mol, XLogP of 6.33, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate is sourced from PubChem (CID 95018317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).