1-[2-(methylsulfamoyl)ethyl]-3-phenylurea

C10H15N3O3S — CID 110292892

IUPAC1-[2-(methylsulfamoyl)ethyl]-3-phenylurea
SMILESCNS(=O)(=O)CCNC(=O)Nc1ccccc1
InChIInChI=1S/C10H15N3O3S/c1-11-17(15,16)8-7-12-10(14)13-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H2,12,13,14)
InChIKeyFAQDATCOQYTGFU-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.36
Rot. Bonds5

About 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea

1-[2-(methylsulfamoyl)ethyl]-3-phenylurea (PubChem CID 110292892) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea.

Molecular Properties

Compound Name1-[2-(methylsulfamoyl)ethyl]-3-phenylurea
PubChem CID110292892
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name1-[2-(methylsulfamoyl)ethyl]-3-phenylurea
SMILESCNS(=O)(=O)CCNC(=O)Nc1ccccc1
InChIInChI=1S/C10H15N3O3S/c1-11-17(15,16)8-7-12-10(14)13-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H2,12,13,14)
InChIKeyFAQDATCOQYTGFU-UHFFFAOYSA-N
XLogP0.36
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea 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

2-[3-[2-(methylsulfamoyl)ethylcarbamoylamino]phenyl]acetic acid
CID 106340736
3-(phenylcarbamoylamino)propane-1-sulfonic acid
CID 88585167
(2S)-2-[2-(methylsulfamoyl)ethylamino]-N-phenylbutanamide
CID 95121302
5-methyl-2-[2-(methylsulfamoyl)ethylcarbamoylamino]benzoic acid
CID 106340540
1-[4-ethoxy-3-(trifluoromethyl)phenyl]-3-[2-(methylsulfamoyl)ethyl]urea
CID 118777029
5-iodo-2-[2-(methylsulfamoyl)ethylcarbamoylamino]benzoic acid
CID 106340545
benzyl N-[2-(methylsulfamoyl)ethyl]carbamate
CID 110292911
N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide
CID 110292880
1-dodecyl-3-phenylurea
CID 3697946
4-(2-methylsulfonylethylcarbamoylamino)benzoic acid
CID 61206132
1-[2-(N-methylsulfonylanilino)ethyl]-3-phenylurea
CID 113068475
4-methyl-N-[2-(methylsulfamoyl)ethyl]-4-phenylpentanamide
CID 110354804

Frequently Asked Questions

What is the IUPAC name of 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea?
The IUPAC name of 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea (CID 110292892) is 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea.
What is the SMILES notation for 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea?
The canonical SMILES for 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea is CNS(=O)(=O)CCNC(=O)Nc1ccccc1.
What is the InChIKey of 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea?
The InChIKey is FAQDATCOQYTGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-11-17(15,16)8-7-12-10(14)13-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H2,12,13,14).
What are the key properties of 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea?
1-[2-(methylsulfamoyl)ethyl]-3-phenylurea has a molecular weight of 257.31 g/mol, XLogP of 0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylsulfamoyl)ethyl]-3-phenylurea is sourced from PubChem (CID 110292892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).