N-(3,5-dimethoxyphenyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide
Basic information
- CAS
878932-34-4- Standard SMILES
COc1cc(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)cc(OC)c1- InChIKey
PUBVMNIXBGHOBB-UHFFFAOYSA-N- Molecular formula
- C17H23N3O5
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.16377084
Names & identifiers
- Preferred name
- N-(3,5-dimethoxyphenyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide
- IUPAC
- N-(3,5-dimethoxyphenyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide
Names & synonyms
MLS002156373CHEMBL1880845DTXSID501325375HMS3053L09AKOS034653454SMR001238879Z88297970N-(3,5-dimethoxyphenyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide878932-34-4
Database identifiers
- CAS
878932-34-4- PubChem CID
- 9505884
- DTXSID
DTXSID501325375- ChEMBL
CHEMBL1880845
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 510
Experimental & physicochemical properties
Solubility49.6 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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