4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol

C24H19ClN2O — CID 136654083

IUPAC4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol
SMILESCc1ccc(-c2[nH]c(C=Cc3ccc(O)cc3)nc2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C24H19ClN2O/c1-16-2-7-18(8-3-16)23-24(19-9-11-20(25)12-10-19)27-22(26-23)15-6-17-4-13-21(28)14-5-17/h2-15,28H,1H3,(H,26,27)
InChIKeyUTUGTZMIKLIPGU-UHFFFAOYSA-N
MW386.88 g/mol
LogP6.58
Rot. Bonds4

About 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol

4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol (PubChem CID 136654083) has the molecular formula C24H19ClN2O and a molecular weight of 386.88 g/mol. Its IUPAC name is 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol.

Molecular Properties

Compound Name4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol
PubChem CID136654083
Molecular FormulaC24H19ClN2O
Molecular Weight386.88 g/mol
Exact Mass386.12
IUPAC Name4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol
SMILESCc1ccc(-c2[nH]c(C=Cc3ccc(O)cc3)nc2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C24H19ClN2O/c1-16-2-7-18(8-3-16)23-24(19-9-11-20(25)12-10-19)27-22(26-23)15-6-17-4-13-21(28)14-5-17/h2-15,28H,1H3,(H,26,27)
InChIKeyUTUGTZMIKLIPGU-UHFFFAOYSA-N
XLogP6.58
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.88
LogP ≤ 56.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol?
The IUPAC name of 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol (CID 136654083) is 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol.
What is the SMILES notation for 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol?
The canonical SMILES for 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol is Cc1ccc(-c2[nH]c(C=Cc3ccc(O)cc3)nc2-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol?
The InChIKey is UTUGTZMIKLIPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2O/c1-16-2-7-18(8-3-16)23-24(19-9-11-20(25)12-10-19)27-22(26-23)15-6-17-4-13-21(28)14-5-17/h2-15,28H,1H3,(H,26,27).
What are the key properties of 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol?
4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol has a molecular weight of 386.88 g/mol, XLogP of 6.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]ethenyl]phenol is sourced from PubChem (CID 136654083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).