[2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate

C31H24ClN3O5 — CID 126152218

IUPAC[2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate
SMILESCCOc1cc(C=Nn2c(-c3ccc(OC)cc3)nc3ccccc3c2=O)ccc1OC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C31H24ClN3O5/c1-3-39-28-18-20(8-17-27(28)40-31(37)22-9-13-23(32)14-10-22)19-33-35-29(21-11-15-24(38-2)16-12-21)34-26-7-5-4-6-25(26)30(35)36/h4-19H,3H2,1-2H3
InChIKeySOEZSSYPMFRWPP-UHFFFAOYSA-N
MW554.00 g/mol
LogP6.23
Rot. Bonds8

About [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate

[2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate (PubChem CID 126152218) has the molecular formula C31H24ClN3O5 and a molecular weight of 554.00 g/mol. Its IUPAC name is [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate.

Molecular Properties

Compound Name[2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate
PubChem CID126152218
Molecular FormulaC31H24ClN3O5
Molecular Weight554.00 g/mol
Exact Mass553.14
IUPAC Name[2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate
SMILESCCOc1cc(C=Nn2c(-c3ccc(OC)cc3)nc3ccccc3c2=O)ccc1OC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C31H24ClN3O5/c1-3-39-28-18-20(8-17-27(28)40-31(37)22-9-13-23(32)14-10-22)19-33-35-29(21-11-15-24(38-2)16-12-21)34-26-7-5-4-6-25(26)30(35)36/h4-19H,3H2,1-2H3
InChIKeySOEZSSYPMFRWPP-UHFFFAOYSA-N
XLogP6.23
TPSA92.01 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.00
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate?
The IUPAC name of [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate (CID 126152218) is [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate.
What is the SMILES notation for [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate?
The canonical SMILES for [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate is CCOc1cc(C=Nn2c(-c3ccc(OC)cc3)nc3ccccc3c2=O)ccc1OC(=O)c1ccc(Cl)cc1.
What is the InChIKey of [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate?
The InChIKey is SOEZSSYPMFRWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H24ClN3O5/c1-3-39-28-18-20(8-17-27(28)40-31(37)22-9-13-23(32)14-10-22)19-33-35-29(21-11-15-24(38-2)16-12-21)34-26-7-5-4-6-25(26)30(35)36/h4-19H,3H2,1-2H3.
What are the key properties of [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate?
[2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate has a molecular weight of 554.00 g/mol, XLogP of 6.23, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-4-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]iminomethyl]phenyl] 4-chlorobenzoate is sourced from PubChem (CID 126152218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).