N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide

C19H21Cl2N3O3S — CID 46227003

IUPACN-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(CCCN2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1
InChIInChI=1S/C19H21Cl2N3O3S/c1-28(26,27)22-15-6-4-14(5-7-15)3-2-10-23-11-12-24(19(23)25)16-8-9-17(20)18(21)13-16/h4-9,13,22H,2-3,10-12H2,1H3
InChIKeyAPXVOEZTGMASLV-UHFFFAOYSA-N
MW442.37 g/mol
LogP4.24
Rot. Bonds7

About N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide

N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide (PubChem CID 46227003) has the molecular formula C19H21Cl2N3O3S and a molecular weight of 442.37 g/mol. Its IUPAC name is N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide
PubChem CID46227003
Molecular FormulaC19H21Cl2N3O3S
Molecular Weight442.37 g/mol
Exact Mass441.07
IUPAC NameN-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(CCCN2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1
InChIInChI=1S/C19H21Cl2N3O3S/c1-28(26,27)22-15-6-4-14(5-7-15)3-2-10-23-11-12-24(19(23)25)16-8-9-17(20)18(21)13-16/h4-9,13,22H,2-3,10-12H2,1H3
InChIKeyAPXVOEZTGMASLV-UHFFFAOYSA-N
XLogP4.24
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.37
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide 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-(3,4-dichlorophenyl)-1-(methylsulfonyl)spiro[indoline-3,4''-piperidine]-1''-carboxamide
CID 18004956
4-(3,4-Dichlorophenyl)-N-[4-(propan-2-YL)phenyl]piperazine-1-carboxamide
CID 3869471
1-(3,4-dichlorophenyl)-3-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-1,3-diazinan-2-one
CID 44307755
4-(3,4-dichlorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
CID 3444958
1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-methyl-pentyl}-3-p-tolyl-urea
CID 44401047
N-(4-(3-(2-(3,4-Dichlorophenylamino)ethylamino)-propyl)phenyl)methanesulfonamide
CID 44515310
N-[3-(3,4-dichloroanilino)propyl]-3-[4-(methanesulfonamido)phenyl]propanamide
CID 46227072
N-(2-(3,4-Dichlorophenylamino)ethyl)-3-(4-(methylsulfonamido)phenyl)propanamide
CID 46227092
4-Benzyl-2-(3,4-dichlorophenyl)-1,2,4-thiadiazolidine-3,5-dione
CID 70692382
N-(3,4-dichlorophenyl)-4-phenyl-3,6-dihydro-1(2H)-pyridinecarboxamide
CID 969798
3-(3,4-Dichlorophenyl)-1-(3-(3,4-dichlorophenyl)-5,5-dimethyl-2-oxo-1-phenethylimidazolidin-4-yl)-1-hydroxyurea
CID 4917907
N-(3,4-dichlorophenyl)-3-phenylpyrrolidine-1-carboxamide
CID 5065356

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide?
The IUPAC name of N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide (CID 46227003) is N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide.
What is the SMILES notation for N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide?
The canonical SMILES for N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide is CS(=O)(=O)Nc1ccc(CCCN2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1.
What is the InChIKey of N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide?
The InChIKey is APXVOEZTGMASLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21Cl2N3O3S/c1-28(26,27)22-15-6-4-14(5-7-15)3-2-10-23-11-12-24(19(23)25)16-8-9-17(20)18(21)13-16/h4-9,13,22H,2-3,10-12H2,1H3.
What are the key properties of N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide?
N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide has a molecular weight of 442.37 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[3-(3,4-dichlorophenyl)-2-oxoimidazolidin-1-yl]propyl]phenyl]methanesulfonamide is sourced from PubChem (CID 46227003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).