1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea

C21H18F3N5O3S — CID 20872480

IUPAC1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea
SMILES[H]/N=C(\N)c1ccc(NC(=O)Nc2ccc(S(=O)(=O)NCc3c(F)ccc(F)c3F)cc2)cc1
InChIInChI=1S/C21H18F3N5O3S/c22-17-9-10-18(23)19(24)16(17)11-27-33(31,32)15-7-5-14(6-8-15)29-21(30)28-13-3-1-12(2-4-13)20(25)26/h1-10,27H,11H2,(H3,25,26)(H2,28,29,30)
InChIKeyCVEUDLKBSNVVRZ-UHFFFAOYSA-N
MW477.47 g/mol
LogP3.51
Rot. Bonds7

About 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea

1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea (PubChem CID 20872480) has the molecular formula C21H18F3N5O3S and a molecular weight of 477.47 g/mol. Its IUPAC name is 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea.

Molecular Properties

Compound Name1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea
PubChem CID20872480
Molecular FormulaC21H18F3N5O3S
Molecular Weight477.47 g/mol
Exact Mass477.11
IUPAC Name1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea
SMILES[H]/N=C(\N)c1ccc(NC(=O)Nc2ccc(S(=O)(=O)NCc3c(F)ccc(F)c3F)cc2)cc1
InChIInChI=1S/C21H18F3N5O3S/c22-17-9-10-18(23)19(24)16(17)11-27-33(31,32)15-7-5-14(6-8-15)29-21(30)28-13-3-1-12(2-4-13)20(25)26/h1-10,27H,11H2,(H3,25,26)(H2,28,29,30)
InChIKeyCVEUDLKBSNVVRZ-UHFFFAOYSA-N
XLogP3.51
TPSA137.17 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.47
LogP ≤ 53.51
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea?
The IUPAC name of 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea (CID 20872480) is 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea.
What is the SMILES notation for 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea?
The canonical SMILES for 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea is [H]/N=C(\N)c1ccc(NC(=O)Nc2ccc(S(=O)(=O)NCc3c(F)ccc(F)c3F)cc2)cc1.
What is the InChIKey of 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea?
The InChIKey is CVEUDLKBSNVVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F3N5O3S/c22-17-9-10-18(23)19(24)16(17)11-27-33(31,32)15-7-5-14(6-8-15)29-21(30)28-13-3-1-12(2-4-13)20(25)26/h1-10,27H,11H2,(H3,25,26)(H2,28,29,30).
What are the key properties of 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea?
1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea has a molecular weight of 477.47 g/mol, XLogP of 3.51, 7 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-carbamimidoylphenyl)-3-[4-[(2,3,6-trifluorophenyl)methylsulfamoyl]phenyl]urea is sourced from PubChem (CID 20872480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).