N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

C20H20ClN3O3 — CID 7809240

IUPACN-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCN(Cc1ccccc1Cl)C(=O)CN1C(=O)N[C@](C)(c2ccccc2)C1=O
InChIInChI=1S/C20H20ClN3O3/c1-20(15-9-4-3-5-10-15)18(26)24(19(27)22-20)13-17(25)23(2)12-14-8-6-7-11-16(14)21/h3-11H,12-13H2,1-2H3,(H,22,27)/t20-/m1/s1
InChIKeyIDIFRMNKDGIIHA-HXUWFJFHSA-N
MW385.85 g/mol
LogP2.77
Rot. Bonds5

About N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (PubChem CID 7809240) has the molecular formula C20H20ClN3O3 and a molecular weight of 385.85 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
PubChem CID7809240
Molecular FormulaC20H20ClN3O3
Molecular Weight385.85 g/mol
Exact Mass385.12
IUPAC NameN-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCN(Cc1ccccc1Cl)C(=O)CN1C(=O)N[C@](C)(c2ccccc2)C1=O
InChIInChI=1S/C20H20ClN3O3/c1-20(15-9-4-3-5-10-15)18(26)24(19(27)22-20)13-17(25)23(2)12-14-8-6-7-11-16(14)21/h3-11H,12-13H2,1-2H3,(H,22,27)/t20-/m1/s1
InChIKeyIDIFRMNKDGIIHA-HXUWFJFHSA-N
XLogP2.77
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.85
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (CID 7809240) is N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is CN(Cc1ccccc1Cl)C(=O)CN1C(=O)N[C@](C)(c2ccccc2)C1=O.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The InChIKey is IDIFRMNKDGIIHA-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H20ClN3O3/c1-20(15-9-4-3-5-10-15)18(26)24(19(27)22-20)13-17(25)23(2)12-14-8-6-7-11-16(14)21/h3-11H,12-13H2,1-2H3,(H,22,27)/t20-/m1/s1.
What are the key properties of N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide has a molecular weight of 385.85 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7809240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).