1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one

C9H8Br2N2O3S — CID 61216229

IUPAC1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one
SMILESO=C1NCCN1S(=O)(=O)c1cc(Br)ccc1Br
InChIInChI=1S/C9H8Br2N2O3S/c10-6-1-2-7(11)8(5-6)17(15,16)13-4-3-12-9(13)14/h1-2,5H,3-4H2,(H,12,14)
InChIKeyHZKZRQIFQANZPW-UHFFFAOYSA-N
MW384.05 g/mol
LogP1.93
Rot. Bonds2

About 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one

1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one (PubChem CID 61216229) has the molecular formula C9H8Br2N2O3S and a molecular weight of 384.05 g/mol. Its IUPAC name is 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one.

Molecular Properties

Compound Name1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one
PubChem CID61216229
Molecular FormulaC9H8Br2N2O3S
Molecular Weight384.05 g/mol
Exact Mass381.86
IUPAC Name1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one
SMILESO=C1NCCN1S(=O)(=O)c1cc(Br)ccc1Br
InChIInChI=1S/C9H8Br2N2O3S/c10-6-1-2-7(11)8(5-6)17(15,16)13-4-3-12-9(13)14/h1-2,5H,3-4H2,(H,12,14)
InChIKeyHZKZRQIFQANZPW-UHFFFAOYSA-N
XLogP1.93
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.05
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromo-2-methylphenyl)sulfonylimidazolidin-2-one
CID 61215707
1-(2,5-dibromophenyl)sulfonyl-4-methylsulfonylpiperazine
CID 60640129
1-(2,5-dibromophenyl)sulfonylpiperidin-4-ol
CID 43394309
4-(5-amino-2-bromophenyl)sulfonylpiperazin-2-one
CID 65202086
1-(2,5-dibromophenyl)sulfonylazetidin-3-ol
CID 63106090
4-(2-amino-5-bromophenyl)sulfonylpiperazin-2-one
CID 54888933
1-(2,5-dibromophenyl)sulfonyl-4-ethylpiperidine
CID 47306024
1-(2-bromoethyl)-4-(2,5-dibromophenyl)sulfonylpiperazine
CID 80675604
4-(5-bromo-2-methylphenyl)sulfonyl-5-methyl-2,3-dihydro-1H-quinoxaline
CID 170980719
1-(2,5-dibromophenyl)sulfonyl-2-methylpiperazine;hydrochloride
CID 119969646
1-[1-(2,5-dibromophenyl)sulfonylpiperidin-4-yl]ethanone
CID 63846251
4-(2,5-dibromophenyl)sulfonyl-2,6-dimethylmorpholine
CID 45153824

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one?
The IUPAC name of 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one (CID 61216229) is 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one.
What is the SMILES notation for 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one?
The canonical SMILES for 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one is O=C1NCCN1S(=O)(=O)c1cc(Br)ccc1Br.
What is the InChIKey of 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one?
The InChIKey is HZKZRQIFQANZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N2O3S/c10-6-1-2-7(11)8(5-6)17(15,16)13-4-3-12-9(13)14/h1-2,5H,3-4H2,(H,12,14).
What are the key properties of 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one?
1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one has a molecular weight of 384.05 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dibromophenyl)sulfonylimidazolidin-2-one is sourced from PubChem (CID 61216229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).