2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide

C19H15BrN4O3 — CID 2702037

IUPAC2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide
SMILESC[C@@]1(c2cccc(Br)c2)NC(=O)N(CC(=O)Nc2ccccc2C#N)C1=O
InChIInChI=1S/C19H15BrN4O3/c1-19(13-6-4-7-14(20)9-13)17(26)24(18(27)23-19)11-16(25)22-15-8-3-2-5-12(15)10-21/h2-9H,11H2,1H3,(H,22,25)(H,23,27)/t19-/m0/s1
InChIKeyVJYKLOHNKJRMDK-IBGZPJMESA-N
MW427.26 g/mol
LogP2.73
Rot. Bonds4

About 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide

2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide (PubChem CID 2702037) has the molecular formula C19H15BrN4O3 and a molecular weight of 427.26 g/mol. Its IUPAC name is 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide.

Molecular Properties

Compound Name2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide
PubChem CID2702037
Molecular FormulaC19H15BrN4O3
Molecular Weight427.26 g/mol
Exact Mass426.03
IUPAC Name2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide
SMILESC[C@@]1(c2cccc(Br)c2)NC(=O)N(CC(=O)Nc2ccccc2C#N)C1=O
InChIInChI=1S/C19H15BrN4O3/c1-19(13-6-4-7-14(20)9-13)17(26)24(18(27)23-19)11-16(25)22-15-8-3-2-5-12(15)10-21/h2-9H,11H2,1H3,(H,22,25)(H,23,27)/t19-/m0/s1
InChIKeyVJYKLOHNKJRMDK-IBGZPJMESA-N
XLogP2.73
TPSA102.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.26
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide?
The IUPAC name of 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide (CID 2702037) is 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide.
What is the SMILES notation for 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide?
The canonical SMILES for 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide is C[C@@]1(c2cccc(Br)c2)NC(=O)N(CC(=O)Nc2ccccc2C#N)C1=O.
What is the InChIKey of 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide?
The InChIKey is VJYKLOHNKJRMDK-IBGZPJMESA-N. The full InChI is InChI=1S/C19H15BrN4O3/c1-19(13-6-4-7-14(20)9-13)17(26)24(18(27)23-19)11-16(25)22-15-8-3-2-5-12(15)10-21/h2-9H,11H2,1H3,(H,22,25)(H,23,27)/t19-/m0/s1.
What are the key properties of 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide?
2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide has a molecular weight of 427.26 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide is sourced from PubChem (CID 2702037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).