5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione

C16H12Cl2N2O3S — CID 13312634

IUPAC5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc(Cl)ccc2S(=O)Cc2ccc(Cl)cc2)N1
InChIInChI=1S/C16H12Cl2N2O3S/c17-10-3-1-9(2-4-10)8-24(23)13-6-5-11(18)7-12(13)14-15(21)20-16(22)19-14/h1-7,14H,8H2,(H2,19,20,21,22)
InChIKeyABOWUFCCIBSPCV-UHFFFAOYSA-N
MW383.26 g/mol
LogP3.18
Rot. Bonds4

About 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione

5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione (PubChem CID 13312634) has the molecular formula C16H12Cl2N2O3S and a molecular weight of 383.26 g/mol. Its IUPAC name is 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione
PubChem CID13312634
Molecular FormulaC16H12Cl2N2O3S
Molecular Weight383.26 g/mol
Exact Mass381.99
IUPAC Name5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc(Cl)ccc2S(=O)Cc2ccc(Cl)cc2)N1
InChIInChI=1S/C16H12Cl2N2O3S/c17-10-3-1-9(2-4-10)8-24(23)13-6-5-11(18)7-12(13)14-15(21)20-16(22)19-14/h1-7,14H,8H2,(H2,19,20,21,22)
InChIKeyABOWUFCCIBSPCV-UHFFFAOYSA-N
XLogP3.18
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.26
LogP ≤ 53.18
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 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione?
The IUPAC name of 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione (CID 13312634) is 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione is O=C1NC(=O)C(c2cc(Cl)ccc2S(=O)Cc2ccc(Cl)cc2)N1.
What is the InChIKey of 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione?
The InChIKey is ABOWUFCCIBSPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O3S/c17-10-3-1-9(2-4-10)8-24(23)13-6-5-11(18)7-12(13)14-15(21)20-16(22)19-14/h1-7,14H,8H2,(H2,19,20,21,22).
What are the key properties of 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione?
5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione has a molecular weight of 383.26 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-chloro-2-[(4-chlorophenyl)methylsulfinyl]phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 13312634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).