2-chloro-5-(2-phenylmethoxyphenyl)phenol

C19H15ClO2 — CID 53221551

IUPAC2-chloro-5-(2-phenylmethoxyphenyl)phenol
SMILESOc1cc(-c2ccccc2OCc2ccccc2)ccc1Cl
InChIInChI=1S/C19H15ClO2/c20-17-11-10-15(12-18(17)21)16-8-4-5-9-19(16)22-13-14-6-2-1-3-7-14/h1-12,21H,13H2
InChIKeyIKPUDCXJWCMFNB-UHFFFAOYSA-N
MW310.78 g/mol
LogP5.29
Rot. Bonds4

About 2-chloro-5-(2-phenylmethoxyphenyl)phenol

2-chloro-5-(2-phenylmethoxyphenyl)phenol (PubChem CID 53221551) has the molecular formula C19H15ClO2 and a molecular weight of 310.78 g/mol. Its IUPAC name is 2-chloro-5-(2-phenylmethoxyphenyl)phenol.

Molecular Properties

Compound Name2-chloro-5-(2-phenylmethoxyphenyl)phenol
PubChem CID53221551
Molecular FormulaC19H15ClO2
Molecular Weight310.78 g/mol
Exact Mass310.08
IUPAC Name2-chloro-5-(2-phenylmethoxyphenyl)phenol
SMILESOc1cc(-c2ccccc2OCc2ccccc2)ccc1Cl
InChIInChI=1S/C19H15ClO2/c20-17-11-10-15(12-18(17)21)16-8-4-5-9-19(16)22-13-14-6-2-1-3-7-14/h1-12,21H,13H2
InChIKeyIKPUDCXJWCMFNB-UHFFFAOYSA-N
XLogP5.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.78
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2-phenylmethoxyphenyl)phenol?
The IUPAC name of 2-chloro-5-(2-phenylmethoxyphenyl)phenol (CID 53221551) is 2-chloro-5-(2-phenylmethoxyphenyl)phenol.
What is the SMILES notation for 2-chloro-5-(2-phenylmethoxyphenyl)phenol?
The canonical SMILES for 2-chloro-5-(2-phenylmethoxyphenyl)phenol is Oc1cc(-c2ccccc2OCc2ccccc2)ccc1Cl.
What is the InChIKey of 2-chloro-5-(2-phenylmethoxyphenyl)phenol?
The InChIKey is IKPUDCXJWCMFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClO2/c20-17-11-10-15(12-18(17)21)16-8-4-5-9-19(16)22-13-14-6-2-1-3-7-14/h1-12,21H,13H2.
What are the key properties of 2-chloro-5-(2-phenylmethoxyphenyl)phenol?
2-chloro-5-(2-phenylmethoxyphenyl)phenol has a molecular weight of 310.78 g/mol, XLogP of 5.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(2-phenylmethoxyphenyl)phenol is sourced from PubChem (CID 53221551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).