N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide

C22H32ClN3O4 — CID 4183545

IUPACN-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide
SMILESCCCCC(CC)C(=O)N(CCOC)CC(=O)N1CC(=O)N(c2cccc(Cl)c2)C1
InChIInChI=1S/C22H32ClN3O4/c1-4-6-8-17(5-2)22(29)24(11-12-30-3)14-20(27)25-15-21(28)26(16-25)19-10-7-9-18(23)13-19/h7,9-10,13,17H,4-6,8,11-12,14-16H2,1-3H3
InChIKeySXJZOKQEEAHBTO-UHFFFAOYSA-N
MW437.97 g/mol
LogP3.16
Rot. Bonds11

About N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide

N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide (PubChem CID 4183545) has the molecular formula C22H32ClN3O4 and a molecular weight of 437.97 g/mol. Its IUPAC name is N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide.

Molecular Properties

Compound NameN-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide
PubChem CID4183545
Molecular FormulaC22H32ClN3O4
Molecular Weight437.97 g/mol
Exact Mass437.21
IUPAC NameN-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide
SMILESCCCCC(CC)C(=O)N(CCOC)CC(=O)N1CC(=O)N(c2cccc(Cl)c2)C1
InChIInChI=1S/C22H32ClN3O4/c1-4-6-8-17(5-2)22(29)24(11-12-30-3)14-20(27)25-15-21(28)26(16-25)19-10-7-9-18(23)13-19/h7,9-10,13,17H,4-6,8,11-12,14-16H2,1-3H3
InChIKeySXJZOKQEEAHBTO-UHFFFAOYSA-N
XLogP3.16
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.97
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide?
The IUPAC name of N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide (CID 4183545) is N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide.
What is the SMILES notation for N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide?
The canonical SMILES for N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide is CCCCC(CC)C(=O)N(CCOC)CC(=O)N1CC(=O)N(c2cccc(Cl)c2)C1.
What is the InChIKey of N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide?
The InChIKey is SXJZOKQEEAHBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32ClN3O4/c1-4-6-8-17(5-2)22(29)24(11-12-30-3)14-20(27)25-15-21(28)26(16-25)19-10-7-9-18(23)13-19/h7,9-10,13,17H,4-6,8,11-12,14-16H2,1-3H3.
What are the key properties of N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide?
N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide has a molecular weight of 437.97 g/mol, XLogP of 3.16, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide is sourced from PubChem (CID 4183545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).