(5S)-1,3,5-triphenylimidazolidine-2,4-dione

C21H16N2O2 — CID 154708380

IUPAC(5S)-1,3,5-triphenylimidazolidine-2,4-dione
SMILESO=C1[C@H](c2ccccc2)N(c2ccccc2)C(=O)N1c1ccccc1
InChIInChI=1S/C21H16N2O2/c24-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)21(25)23(20)18-14-8-3-9-15-18/h1-15,19H/t19-/m0/s1
InChIKeyYEGAYNNVHYHYEO-IBGZPJMESA-N
MW328.37 g/mol
LogP4.40
Rot. Bonds3

About (5S)-1,3,5-triphenylimidazolidine-2,4-dione

(5S)-1,3,5-triphenylimidazolidine-2,4-dione (PubChem CID 154708380) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is (5S)-1,3,5-triphenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-1,3,5-triphenylimidazolidine-2,4-dione
PubChem CID154708380
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name(5S)-1,3,5-triphenylimidazolidine-2,4-dione
SMILESO=C1[C@H](c2ccccc2)N(c2ccccc2)C(=O)N1c1ccccc1
InChIInChI=1S/C21H16N2O2/c24-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)21(25)23(20)18-14-8-3-9-15-18/h1-15,19H/t19-/m0/s1
InChIKeyYEGAYNNVHYHYEO-IBGZPJMESA-N
XLogP4.40
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-nitroso-3,5-diphenylimidazolidine-2,4-dione
CID 13306016
1,5-diphenyl-3-tritylimidazolidine-2,4-dione
CID 44614596
2-(2,4-dioxo-3,5-diphenylimidazolidin-1-yl)acetic acid
CID 19087968
1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
CID 140848596
sodium 2-(2,5-dioxo-3,4-diphenylimidazolidin-1-yl)acetate
CID 141290574
(5S)-3-(4-chlorophenyl)-5-methyl-1-phenylimidazolidine-2,4-dione
CID 154708544
3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione
CID 86820061
2-methyl-4,5-diphenyl-6-sulfanylidene-1,2,5-oxadiazinan-3-one
CID 86232326
2,4,6-trioxo-1,3-diphenyl-1,3-diazinane-5-carbaldehyde
CID 2784820
(5S)-1-[4-(4-chlorophenoxy)phenyl]-3-methyl-5-phenylimidazolidine-2,4-dione
CID 59485595
(3R,4S)-3-hydroxy-1,4-diphenylazetidin-2-one
CID 11424956
(7aR)-3,6-diphenyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
CID 59885924

Frequently Asked Questions

What is the IUPAC name of (5S)-1,3,5-triphenylimidazolidine-2,4-dione?
The IUPAC name of (5S)-1,3,5-triphenylimidazolidine-2,4-dione (CID 154708380) is (5S)-1,3,5-triphenylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-1,3,5-triphenylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-1,3,5-triphenylimidazolidine-2,4-dione is O=C1[C@H](c2ccccc2)N(c2ccccc2)C(=O)N1c1ccccc1.
What is the InChIKey of (5S)-1,3,5-triphenylimidazolidine-2,4-dione?
The InChIKey is YEGAYNNVHYHYEO-IBGZPJMESA-N. The full InChI is InChI=1S/C21H16N2O2/c24-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)21(25)23(20)18-14-8-3-9-15-18/h1-15,19H/t19-/m0/s1.
What are the key properties of (5S)-1,3,5-triphenylimidazolidine-2,4-dione?
(5S)-1,3,5-triphenylimidazolidine-2,4-dione has a molecular weight of 328.37 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1,3,5-triphenylimidazolidine-2,4-dione is sourced from PubChem (CID 154708380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).