N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide

C23H26ClN3O5 — CID 5145817

IUPACN-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide
SMILESCOc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(Cl)cc3)C2)C(C)C)c(OC)c1
InChIInChI=1S/C23H26ClN3O5/c1-15(2)26(23(30)19-10-9-18(31-3)11-20(19)32-4)13-21(28)25-12-22(29)27(14-25)17-7-5-16(24)6-8-17/h5-11,15H,12-14H2,1-4H3
InChIKeySBABNZWNLHBVMM-UHFFFAOYSA-N
MW459.93 g/mol
LogP3.04
Rot. Bonds7

About N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide

N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide (PubChem CID 5145817) has the molecular formula C23H26ClN3O5 and a molecular weight of 459.93 g/mol. Its IUPAC name is N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide
PubChem CID5145817
Molecular FormulaC23H26ClN3O5
Molecular Weight459.93 g/mol
Exact Mass459.16
IUPAC NameN-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide
SMILESCOc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(Cl)cc3)C2)C(C)C)c(OC)c1
InChIInChI=1S/C23H26ClN3O5/c1-15(2)26(23(30)19-10-9-18(31-3)11-20(19)32-4)13-21(28)25-12-22(29)27(14-25)17-7-5-16(24)6-8-17/h5-11,15H,12-14H2,1-4H3
InChIKeySBABNZWNLHBVMM-UHFFFAOYSA-N
XLogP3.04
TPSA79.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.93
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide?
The IUPAC name of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide (CID 5145817) is N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide.
What is the SMILES notation for N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide?
The canonical SMILES for N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide is COc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(Cl)cc3)C2)C(C)C)c(OC)c1.
What is the InChIKey of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide?
The InChIKey is SBABNZWNLHBVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26ClN3O5/c1-15(2)26(23(30)19-10-9-18(31-3)11-20(19)32-4)13-21(28)25-12-22(29)27(14-25)17-7-5-16(24)6-8-17/h5-11,15H,12-14H2,1-4H3.
What are the key properties of N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide?
N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide has a molecular weight of 459.93 g/mol, XLogP of 3.04, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4-dimethoxy-N-propan-2-ylbenzamide is sourced from PubChem (CID 5145817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).