1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea

C16H18N2O4S — CID 110774458

IUPAC1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea
SMILESCOc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1C
InChIInChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-16(19)17-13-6-9-15(22-3)12(2)10-13/h4-10H,1-3H3,(H2,17,18,19)
InChIKeyLPGCJRIVTYJMRJ-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.82
Rot. Bonds4

About 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea

1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea (PubChem CID 110774458) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea.

Molecular Properties

Compound Name1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea
PubChem CID110774458
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea
SMILESCOc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1C
InChIInChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-16(19)17-13-6-9-15(22-3)12(2)10-13/h4-10H,1-3H3,(H2,17,18,19)
InChIKeyLPGCJRIVTYJMRJ-UHFFFAOYSA-N
XLogP2.82
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-fluoro-4-methoxyphenyl)-3-(4-methylphenyl)sulfonylurea
CID 110774461
1-(4-bromo-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea
CID 2375417
1-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]phenyl]-3-(4-methylphenyl)sulfonylurea
CID 19966637
1-(4-methylphenyl)sulfonyl-3-[4-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]sulfonylphenyl]urea
CID 19387730
4-methoxy-3-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 126126840
1-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonylurea
CID 5268819
1-(benzenesulfonyl)-3-(3,4-dimethylphenyl)urea;ethane
CID 91616190
1-(4-methylphenyl)sulfonyl-3-[3-[(4-methylphenyl)sulfonylcarbamoylamino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]urea
CID 4667743
1-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl(11C)urea
CID 53343755
1-(4-methylphenyl)sulfonyl-3-(2-oxobenzimidazol-5-yl)urea
CID 78269792
[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl] acetate
CID 69350721
[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]phosphonic acid
CID 90890500

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea?
The IUPAC name of 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea (CID 110774458) is 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea.
What is the SMILES notation for 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea?
The canonical SMILES for 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea is COc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1C.
What is the InChIKey of 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea?
The InChIKey is LPGCJRIVTYJMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-16(19)17-13-6-9-15(22-3)12(2)10-13/h4-10H,1-3H3,(H2,17,18,19).
What are the key properties of 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea?
1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea has a molecular weight of 334.40 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)sulfonylurea is sourced from PubChem (CID 110774458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).