(4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol

C16H15ClN2O — CID 10356694

IUPAC(4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol
SMILESOC(c1ccc(Cl)cc1)c1ccccc1C1=NCCN1
InChIInChI=1S/C16H15ClN2O/c17-12-7-5-11(6-8-12)15(20)13-3-1-2-4-14(13)16-18-9-10-19-16/h1-8,15,20H,9-10H2,(H,18,19)
InChIKeyJGCHUAUECDPVDP-UHFFFAOYSA-N
MW286.76 g/mol
LogP2.77
Rot. Bonds3

About (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol

(4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol (PubChem CID 10356694) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol.

Molecular Properties

Compound Name(4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol
PubChem CID10356694
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC Name(4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol
SMILESOC(c1ccc(Cl)cc1)c1ccccc1C1=NCCN1
InChIInChI=1S/C16H15ClN2O/c17-12-7-5-11(6-8-12)15(20)13-3-1-2-4-14(13)16-18-9-10-19-16/h1-8,15,20H,9-10H2,(H,18,19)
InChIKeyJGCHUAUECDPVDP-UHFFFAOYSA-N
XLogP2.77
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol?
The IUPAC name of (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol (CID 10356694) is (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol.
What is the SMILES notation for (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol?
The canonical SMILES for (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol is OC(c1ccc(Cl)cc1)c1ccccc1C1=NCCN1.
What is the InChIKey of (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol?
The InChIKey is JGCHUAUECDPVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c17-12-7-5-11(6-8-12)15(20)13-3-1-2-4-14(13)16-18-9-10-19-16/h1-8,15,20H,9-10H2,(H,18,19).
What are the key properties of (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol?
(4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol has a molecular weight of 286.76 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanol is sourced from PubChem (CID 10356694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).