N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide

C26H25Cl2N3O2 — CID 69375843

IUPACN-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide
SMILESCC(c1ccc(Cl)cc1)C(CNC(=O)c1cccc(N2CCNC2=O)c1)c1ccc(Cl)cc1
InChIInChI=1S/C26H25Cl2N3O2/c1-17(18-5-9-21(27)10-6-18)24(19-7-11-22(28)12-8-19)16-30-25(32)20-3-2-4-23(15-20)31-14-13-29-26(31)33/h2-12,15,17,24H,13-14,16H2,1H3,(H,29,33)(H,30,32)
InChIKeyRMNYVUQEIBCNBN-UHFFFAOYSA-N
MW482.41 g/mol
LogP5.84
Rot. Bonds7

About N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide

N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 69375843) has the molecular formula C26H25Cl2N3O2 and a molecular weight of 482.41 g/mol. Its IUPAC name is N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID69375843
Molecular FormulaC26H25Cl2N3O2
Molecular Weight482.41 g/mol
Exact Mass481.13
IUPAC NameN-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide
SMILESCC(c1ccc(Cl)cc1)C(CNC(=O)c1cccc(N2CCNC2=O)c1)c1ccc(Cl)cc1
InChIInChI=1S/C26H25Cl2N3O2/c1-17(18-5-9-21(27)10-6-18)24(19-7-11-22(28)12-8-19)16-30-25(32)20-3-2-4-23(15-20)31-14-13-29-26(31)33/h2-12,15,17,24H,13-14,16H2,1H3,(H,29,33)(H,30,32)
InChIKeyRMNYVUQEIBCNBN-UHFFFAOYSA-N
XLogP5.84
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.41
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2,3-bis(4-chlorophenyl)butyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 69145531
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 55851280
N'-[2-(4-chlorophenyl)sulfanylacetyl]-3-(2-oxoimidazolidin-1-yl)benzohydrazide
CID 55787522
N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 55843403
tert-butyl N-[2-[[3-(2-oxoimidazolidin-1-yl)benzoyl]amino]ethyl]carbamate
CID 51095782
methyl 3-(4-fluorophenyl)-3-[[3-(2-oxoimidazolidin-1-yl)benzoyl]amino]propanoate
CID 55997635
N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 55790801
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 125442654
2-[[3-(2-oxo-1,3-diazinan-1-yl)benzoyl]amino]acetic acid
CID 119350110
N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 60504639
2-[[3-(2-oxo-1,3-diazinan-1-yl)benzoyl]amino]propanoic acid
CID 119348696
N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide
CID 119998409

Frequently Asked Questions

What is the IUPAC name of N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide (CID 69375843) is N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide is CC(c1ccc(Cl)cc1)C(CNC(=O)c1cccc(N2CCNC2=O)c1)c1ccc(Cl)cc1.
What is the InChIKey of N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is RMNYVUQEIBCNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25Cl2N3O2/c1-17(18-5-9-21(27)10-6-18)24(19-7-11-22(28)12-8-19)16-30-25(32)20-3-2-4-23(15-20)31-14-13-29-26(31)33/h2-12,15,17,24H,13-14,16H2,1H3,(H,29,33)(H,30,32).
What are the key properties of N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide?
N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 482.41 g/mol, XLogP of 5.84, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-bis(4-chlorophenyl)butyl]-3-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 69375843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).