N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide

C23H24ClN3O3 — CID 4528509

IUPACN-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide
SMILESCCc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(Cl)cc3)C2)C2CC2)cc1
InChIInChI=1S/C23H24ClN3O3/c1-2-16-3-5-17(6-4-16)23(30)26(19-11-12-19)14-21(28)25-13-22(29)27(15-25)20-9-7-18(24)8-10-20/h3-10,19H,2,11-15H2,1H3
InChIKeyXXWSCQOZPDOJKO-UHFFFAOYSA-N
MW425.92 g/mol
LogP3.34
Rot. Bonds6

About N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide

N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide (PubChem CID 4528509) has the molecular formula C23H24ClN3O3 and a molecular weight of 425.92 g/mol. Its IUPAC name is N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide.

Molecular Properties

Compound NameN-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide
PubChem CID4528509
Molecular FormulaC23H24ClN3O3
Molecular Weight425.92 g/mol
Exact Mass425.15
IUPAC NameN-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide
SMILESCCc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(Cl)cc3)C2)C2CC2)cc1
InChIInChI=1S/C23H24ClN3O3/c1-2-16-3-5-17(6-4-16)23(30)26(19-11-12-19)14-21(28)25-13-22(29)27(15-25)20-9-7-18(24)8-10-20/h3-10,19H,2,11-15H2,1H3
InChIKeyXXWSCQOZPDOJKO-UHFFFAOYSA-N
XLogP3.34
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.92
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide?
The IUPAC name of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide (CID 4528509) is N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide.
What is the SMILES notation for N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide?
The canonical SMILES for N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide is CCc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(Cl)cc3)C2)C2CC2)cc1.
What is the InChIKey of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide?
The InChIKey is XXWSCQOZPDOJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3O3/c1-2-16-3-5-17(6-4-16)23(30)26(19-11-12-19)14-21(28)25-13-22(29)27(15-25)20-9-7-18(24)8-10-20/h3-10,19H,2,11-15H2,1H3.
What are the key properties of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide?
N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide has a molecular weight of 425.92 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-4-ethylbenzamide is sourced from PubChem (CID 4528509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).