[4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate

C26H24Cl2F5N3O5S — CID 11585509

IUPAC[4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate
SMILESO=C(NC1CCC(F)(F)CC1)c1nc(-c2ccc(Cl)cc2Cl)n(-c2ccc(OS(=O)(=O)CCC(F)(F)F)cc2)c1CO
InChIInChI=1S/C26H24Cl2F5N3O5S/c27-15-1-6-19(20(28)13-15)23-35-22(24(38)34-16-7-9-25(29,30)10-8-16)21(14-37)36(23)17-2-4-18(5-3-17)41-42(39,40)12-11-26(31,32)33/h1-6,13,16,37H,7-12,14H2,(H,34,38)
InChIKeyWOKIZLFIUXSYBH-UHFFFAOYSA-N
MW656.46 g/mol
LogP6.31
Rot. Bonds9

About [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate

[4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate (PubChem CID 11585509) has the molecular formula C26H24Cl2F5N3O5S and a molecular weight of 656.46 g/mol. Its IUPAC name is [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate.

Molecular Properties

Compound Name[4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate
PubChem CID11585509
Molecular FormulaC26H24Cl2F5N3O5S
Molecular Weight656.46 g/mol
Exact Mass655.07
IUPAC Name[4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate
SMILESO=C(NC1CCC(F)(F)CC1)c1nc(-c2ccc(Cl)cc2Cl)n(-c2ccc(OS(=O)(=O)CCC(F)(F)F)cc2)c1CO
InChIInChI=1S/C26H24Cl2F5N3O5S/c27-15-1-6-19(20(28)13-15)23-35-22(24(38)34-16-7-9-25(29,30)10-8-16)21(14-37)36(23)17-2-4-18(5-3-17)41-42(39,40)12-11-26(31,32)33/h1-6,13,16,37H,7-12,14H2,(H,34,38)
InChIKeyWOKIZLFIUXSYBH-UHFFFAOYSA-N
XLogP6.31
TPSA110.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.46
LogP ≤ 56.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate?
The IUPAC name of [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate (CID 11585509) is [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate.
What is the SMILES notation for [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate?
The canonical SMILES for [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate is O=C(NC1CCC(F)(F)CC1)c1nc(-c2ccc(Cl)cc2Cl)n(-c2ccc(OS(=O)(=O)CCC(F)(F)F)cc2)c1CO.
What is the InChIKey of [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate?
The InChIKey is WOKIZLFIUXSYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24Cl2F5N3O5S/c27-15-1-6-19(20(28)13-15)23-35-22(24(38)34-16-7-9-25(29,30)10-8-16)21(14-37)36(23)17-2-4-18(5-3-17)41-42(39,40)12-11-26(31,32)33/h1-6,13,16,37H,7-12,14H2,(H,34,38).
What are the key properties of [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate?
[4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate has a molecular weight of 656.46 g/mol, XLogP of 6.31, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2,4-dichlorophenyl)-4-[(4,4-difluorocyclohexyl)carbamoyl]-5-(hydroxymethyl)imidazol-1-yl]phenyl] 3,3,3-trifluoropropane-1-sulfonate is sourced from PubChem (CID 11585509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).