[2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol

C17H11Cl3F2N2O — CID 66835376

IUPAC[2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol
SMILESCc1nc(Cl)n(-c2c(F)cccc2Cl)c1C(O)c1ccc(F)cc1Cl
InChIInChI=1S/C17H11Cl3F2N2O/c1-8-14(16(25)10-6-5-9(21)7-12(10)19)24(17(20)23-8)15-11(18)3-2-4-13(15)22/h2-7,16,25H,1H3
InChIKeyZHPYPDSNNWLSJI-UHFFFAOYSA-N
MW403.64 g/mol
LogP5.50
Rot. Bonds3

About [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol

[2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol (PubChem CID 66835376) has the molecular formula C17H11Cl3F2N2O and a molecular weight of 403.64 g/mol. Its IUPAC name is [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol.

Molecular Properties

Compound Name[2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol
PubChem CID66835376
Molecular FormulaC17H11Cl3F2N2O
Molecular Weight403.64 g/mol
Exact Mass401.99
IUPAC Name[2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol
SMILESCc1nc(Cl)n(-c2c(F)cccc2Cl)c1C(O)c1ccc(F)cc1Cl
InChIInChI=1S/C17H11Cl3F2N2O/c1-8-14(16(25)10-6-5-9(21)7-12(10)19)24(17(20)23-8)15-11(18)3-2-4-13(15)22/h2-7,16,25H,1H3
InChIKeyZHPYPDSNNWLSJI-UHFFFAOYSA-N
XLogP5.50
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.64
LogP ≤ 55.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol?
The IUPAC name of [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol (CID 66835376) is [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol.
What is the SMILES notation for [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol?
The canonical SMILES for [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol is Cc1nc(Cl)n(-c2c(F)cccc2Cl)c1C(O)c1ccc(F)cc1Cl.
What is the InChIKey of [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol?
The InChIKey is ZHPYPDSNNWLSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl3F2N2O/c1-8-14(16(25)10-6-5-9(21)7-12(10)19)24(17(20)23-8)15-11(18)3-2-4-13(15)22/h2-7,16,25H,1H3.
What are the key properties of [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol?
[2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol has a molecular weight of 403.64 g/mol, XLogP of 5.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-3-(2-chloro-6-fluorophenyl)-5-methylimidazol-4-yl]-(2-chloro-4-fluorophenyl)methanol is sourced from PubChem (CID 66835376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).