1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea

C15H22N2O3S — CID 10495173

IUPAC1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea
SMILESCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O3S/c1-2-12-8-10-14(11-9-12)21(19,20)17-15(18)16-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,16,17,18)
InChIKeyJOJDYENJWFEIMA-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.57
Rot. Bonds4

About 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea

1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea (PubChem CID 10495173) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea.

Molecular Properties

Compound Name1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea
PubChem CID10495173
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea
SMILESCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O3S/c1-2-12-8-10-14(11-9-12)21(19,20)17-15(18)16-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,16,17,18)
InChIKeyJOJDYENJWFEIMA-UHFFFAOYSA-N
XLogP2.57
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acetamide
CID 10666666
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]ethanimidate
CID 100950927
1-cyclohexyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]urea
CID 2370277
1-cycloheptyl-3-(3,4-dimethylphenyl)sulfonylurea
CID 154210091
1-cycloheptyl-3-[4-(trifluoromethoxy)phenyl]sulfonylurea
CID 163523295
1-cyclohexyl-3-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]sulfonylurea
CID 78060683
1-cyclohexyl-3-(4-phenoxyphenyl)sulfonylurea
CID 163582481
methyl 5-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethylcarbamoyl]pyrazine-2-carboxylate
CID 59767886
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3,4,5,6-pentafluorobenzamide
CID 10346554
3-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-methyl-1-pyridin-2-ylurea
CID 21433328
1-cyclohexyl-3-naphthalen-2-ylsulfonylurea
CID 163441997
4-chloro-N-[[4-(cyclohexylcarbamoylsulfamoyl)phenyl]methyl]-3-methylbenzamide
CID 163836914

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea?
The IUPAC name of 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea (CID 10495173) is 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea.
What is the SMILES notation for 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea?
The canonical SMILES for 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea is CCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1.
What is the InChIKey of 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea?
The InChIKey is JOJDYENJWFEIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-2-12-8-10-14(11-9-12)21(19,20)17-15(18)16-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,16,17,18).
What are the key properties of 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea?
1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea has a molecular weight of 310.42 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(4-ethylphenyl)sulfonylurea is sourced from PubChem (CID 10495173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).