4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide

C22H25FN4O5S — CID 24648360

IUPAC4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide
SMILESCc1ccc(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)cc1S(=O)(=O)Nc1ccccc1F
InChIInChI=1S/C22H25FN4O5S/c1-14-10-11-15(13-18(14)33(31,32)26-17-8-5-4-7-16(17)23)24-19(28)9-6-12-27-20(29)22(2,3)25-21(27)30/h4-5,7-8,10-11,13,26H,6,9,12H2,1-3H3,(H,24,28)(H,25,30)
InChIKeyWONSRDLGHDTPDO-UHFFFAOYSA-N
MW476.53 g/mol
LogP2.98
Rot. Bonds8

About 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide

4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide (PubChem CID 24648360) has the molecular formula C22H25FN4O5S and a molecular weight of 476.53 g/mol. Its IUPAC name is 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide.

Molecular Properties

Compound Name4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide
PubChem CID24648360
Molecular FormulaC22H25FN4O5S
Molecular Weight476.53 g/mol
Exact Mass476.15
IUPAC Name4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide
SMILESCc1ccc(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)cc1S(=O)(=O)Nc1ccccc1F
InChIInChI=1S/C22H25FN4O5S/c1-14-10-11-15(13-18(14)33(31,32)26-17-8-5-4-7-16(17)23)24-19(28)9-6-12-27-20(29)22(2,3)25-21(27)30/h4-5,7-8,10-11,13,26H,6,9,12H2,1-3H3,(H,24,28)(H,25,30)
InChIKeyWONSRDLGHDTPDO-UHFFFAOYSA-N
XLogP2.98
TPSA124.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.53
LogP ≤ 52.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide 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',N'-diethyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]pentanediamide
CID 56520478
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-phenylbutanamide
CID 31474000
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide
CID 24648300
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide
CID 25489998
[2-(3,4-dimethylanilino)-2-oxoethyl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate
CID 8703181
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-naphthalen-2-yloxyacetamide
CID 24648345
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]hexanamide
CID 38019848
4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-6-ylbutanamide
CID 78887675
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 24648342
4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-7-ylbutanamide
CID 166280199
4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
CID 78788881
N-[4-[[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide
CID 26950174

Frequently Asked Questions

What is the IUPAC name of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide?
The IUPAC name of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide (CID 24648360) is 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide.
What is the SMILES notation for 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide?
The canonical SMILES for 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide is Cc1ccc(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)cc1S(=O)(=O)Nc1ccccc1F.
What is the InChIKey of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide?
The InChIKey is WONSRDLGHDTPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN4O5S/c1-14-10-11-15(13-18(14)33(31,32)26-17-8-5-4-7-16(17)23)24-19(28)9-6-12-27-20(29)22(2,3)25-21(27)30/h4-5,7-8,10-11,13,26H,6,9,12H2,1-3H3,(H,24,28)(H,25,30).
What are the key properties of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide?
4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide has a molecular weight of 476.53 g/mol, XLogP of 2.98, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]butanamide is sourced from PubChem (CID 24648360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).