1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one

C14H15N3O3S2 — CID 11099798

IUPAC1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one
SMILESCc1ccc(S(=O)(=O)N2CCN(c3ncc(C)s3)C2=O)cc1
InChIInChI=1S/C14H15N3O3S2/c1-10-3-5-12(6-4-10)22(19,20)17-8-7-16(14(17)18)13-15-9-11(2)21-13/h3-6,9H,7-8H2,1-2H3
InChIKeyPRZSEWTZONMRQZ-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.39
Rot. Bonds3

About 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one

1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one (PubChem CID 11099798) has the molecular formula C14H15N3O3S2 and a molecular weight of 337.43 g/mol. Its IUPAC name is 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one
PubChem CID11099798
Molecular FormulaC14H15N3O3S2
Molecular Weight337.43 g/mol
Exact Mass337.06
IUPAC Name1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one
SMILESCc1ccc(S(=O)(=O)N2CCN(c3ncc(C)s3)C2=O)cc1
InChIInChI=1S/C14H15N3O3S2/c1-10-3-5-12(6-4-10)22(19,20)17-8-7-16(14(17)18)13-15-9-11(2)21-13/h3-6,9H,7-8H2,1-2H3
InChIKeyPRZSEWTZONMRQZ-UHFFFAOYSA-N
XLogP2.39
TPSA70.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one (CID 11099798) is 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one is Cc1ccc(S(=O)(=O)N2CCN(c3ncc(C)s3)C2=O)cc1.
What is the InChIKey of 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one?
The InChIKey is PRZSEWTZONMRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S2/c1-10-3-5-12(6-4-10)22(19,20)17-8-7-16(14(17)18)13-15-9-11(2)21-13/h3-6,9H,7-8H2,1-2H3.
What are the key properties of 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one?
1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one has a molecular weight of 337.43 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)sulfonyl-3-(5-methyl-1,3-thiazol-2-yl)imidazolidin-2-one is sourced from PubChem (CID 11099798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).