N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

C19H18ClN3O3 — CID 2710976

IUPACN-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)N[C@](C)(c3ccccc3)C2=O)cc1Cl
InChIInChI=1S/C19H18ClN3O3/c1-12-8-9-14(10-15(12)20)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1
InChIKeyFAZPTTHDACAIQU-LJQANCHMSA-N
MW371.82 g/mol
LogP3.05
Rot. Bonds4

About N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (PubChem CID 2710976) has the molecular formula C19H18ClN3O3 and a molecular weight of 371.82 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
PubChem CID2710976
Molecular FormulaC19H18ClN3O3
Molecular Weight371.82 g/mol
Exact Mass371.10
IUPAC NameN-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)N[C@](C)(c3ccccc3)C2=O)cc1Cl
InChIInChI=1S/C19H18ClN3O3/c1-12-8-9-14(10-15(12)20)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1
InChIKeyFAZPTTHDACAIQU-LJQANCHMSA-N
XLogP3.05
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.82
LogP ≤ 53.05
H-Bond Donors ≤ 52
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-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (CID 2710976) is N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is Cc1ccc(NC(=O)CN2C(=O)N[C@](C)(c3ccccc3)C2=O)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The InChIKey is FAZPTTHDACAIQU-LJQANCHMSA-N. The full InChI is InChI=1S/C19H18ClN3O3/c1-12-8-9-14(10-15(12)20)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1.
What are the key properties of N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide has a molecular weight of 371.82 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 2710976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).