(5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone

C14H11ClO4 — CID 162345424

IUPAC(5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
SMILESCOc1cc(O)c(C(=O)c2ccccc2O)cc1Cl
InChIInChI=1S/C14H11ClO4/c1-19-13-7-12(17)9(6-10(13)15)14(18)8-4-2-3-5-11(8)16/h2-7,16-17H,1H3
InChIKeyPXZGTZSJMPIVJT-UHFFFAOYSA-N
MW278.69 g/mol
LogP2.99
Rot. Bonds3

About (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone

(5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone (PubChem CID 162345424) has the molecular formula C14H11ClO4 and a molecular weight of 278.69 g/mol. Its IUPAC name is (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
PubChem CID162345424
Molecular FormulaC14H11ClO4
Molecular Weight278.69 g/mol
Exact Mass278.03
IUPAC Name(5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
SMILESCOc1cc(O)c(C(=O)c2ccccc2O)cc1Cl
InChIInChI=1S/C14H11ClO4/c1-19-13-7-12(17)9(6-10(13)15)14(18)8-4-2-3-5-11(8)16/h2-7,16-17H,1H3
InChIKeyPXZGTZSJMPIVJT-UHFFFAOYSA-N
XLogP2.99
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.69
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-chloro-2-hydroxy-4-methoxyphenyl)-(3,5-dichloro-2-hydroxyphenyl)methanone
CID 162345540
(5-chloro-2-hydroxy-4-methoxyphenyl)-(4-methoxyphenyl)methanone
CID 518799
4-hydroxy-5-(2-hydroxybenzoyl)-2-methoxybenzenesulfonic acid
CID 20829569
N-(5-chloro-2,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 772092
(2-hydroxy-5-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 12761367
(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 8569
(3-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 59116114
(2-chlorophenyl)-(4-hydroxy-3-methoxyphenyl)methanone
CID 21459016
3-amino-1-(4-chloro-2-hydroxy-5-methoxyphenyl)propan-1-one
CID 117331390
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanone
CID 623894
N'-(4-chloro-2,5-dimethoxyphenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514378
(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone
CID 62946338

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
The IUPAC name of (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone (CID 162345424) is (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone.
What is the SMILES notation for (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
The canonical SMILES for (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone is COc1cc(O)c(C(=O)c2ccccc2O)cc1Cl.
What is the InChIKey of (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
The InChIKey is PXZGTZSJMPIVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO4/c1-19-13-7-12(17)9(6-10(13)15)14(18)8-4-2-3-5-11(8)16/h2-7,16-17H,1H3.
What are the key properties of (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
(5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone has a molecular weight of 278.69 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 162345424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).