5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione

C15H11BrN2O2 — CID 142772512

IUPAC5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2Br)C(=O)N1c1ccccc1
InChIInChI=1S/C15H11BrN2O2/c16-12-9-5-4-8-11(12)13-14(19)18(15(20)17-13)10-6-2-1-3-7-10/h1-9,13H,(H,17,20)
InChIKeyRXHYGMSVLYCAPV-UHFFFAOYSA-N
MW331.17 g/mol
LogP3.25
Rot. Bonds2

About 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione

5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione (PubChem CID 142772512) has the molecular formula C15H11BrN2O2 and a molecular weight of 331.17 g/mol. Its IUPAC name is 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione
PubChem CID142772512
Molecular FormulaC15H11BrN2O2
Molecular Weight331.17 g/mol
Exact Mass330.00
IUPAC Name5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione
SMILESO=C1NC(c2ccccc2Br)C(=O)N1c1ccccc1
InChIInChI=1S/C15H11BrN2O2/c16-12-9-5-4-8-11(12)13-14(19)18(15(20)17-13)10-6-2-1-3-7-10/h1-9,13H,(H,17,20)
InChIKeyRXHYGMSVLYCAPV-UHFFFAOYSA-N
XLogP3.25
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.17
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione
CID 154762580
(5R)-3-(4-aminophenyl)-5-(2-chlorophenyl)imidazolidine-2,4-dione
CID 107432743
(4aS,8aS)-3-phenyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
CID 91738144
(4aR,7aS)-3-phenyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione
CID 14666787
16-phenyl-16-azatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene-15,17-dione
CID 102335192
2-[(4R)-4-(2-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetic acid
CID 125482464
(5R)-5-[[[(4S)-2,5-dioxo-1-phenylimidazolidin-4-yl]methyldisulfanyl]methyl]-3-phenylimidazolidine-2,4-dione
CID 92538299
4-[(4S)-4-(2,3-dimethylphenyl)-2,5-dioxoimidazolidin-1-yl]benzonitrile
CID 99797273
(3aR,4S,7S,7aS)-2,4,7-triphenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 100871293
(6S,7R)-6,7-bis(4-bromophenyl)-3-phenyl-1,3-diazepane-2,4-dione
CID 102227392
3-[(4-bromophenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 84573205
3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292

Frequently Asked Questions

What is the IUPAC name of 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione (CID 142772512) is 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione is O=C1NC(c2ccccc2Br)C(=O)N1c1ccccc1.
What is the InChIKey of 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione?
The InChIKey is RXHYGMSVLYCAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O2/c16-12-9-5-4-8-11(12)13-14(19)18(15(20)17-13)10-6-2-1-3-7-10/h1-9,13H,(H,17,20).
What are the key properties of 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione?
5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione has a molecular weight of 331.17 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 142772512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).