[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone

C24H20ClNO4 — CID 132537191

IUPAC[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone
SMILESO=C(c1ccc(N2CCOCC2)c(C(=O)c2ccccc2)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C24H20ClNO4/c25-18-7-9-22(27)20(15-18)24(29)17-6-8-21(26-10-12-30-13-11-26)19(14-17)23(28)16-4-2-1-3-5-16/h1-9,14-15,27H,10-13H2
InChIKeyLKUXFIWIKBAXAD-UHFFFAOYSA-N
MW421.88 g/mol
LogP4.34
Rot. Bonds5

About [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone

[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone (PubChem CID 132537191) has the molecular formula C24H20ClNO4 and a molecular weight of 421.88 g/mol. Its IUPAC name is [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone.

Molecular Properties

Compound Name[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone
PubChem CID132537191
Molecular FormulaC24H20ClNO4
Molecular Weight421.88 g/mol
Exact Mass421.11
IUPAC Name[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone
SMILESO=C(c1ccc(N2CCOCC2)c(C(=O)c2ccccc2)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C24H20ClNO4/c25-18-7-9-22(27)20(15-18)24(29)17-6-8-21(26-10-12-30-13-11-26)19(14-17)23(28)16-4-2-1-3-5-16/h1-9,14-15,27H,10-13H2
InChIKeyLKUXFIWIKBAXAD-UHFFFAOYSA-N
XLogP4.34
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.88
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone?
The IUPAC name of [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone (CID 132537191) is [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone.
What is the SMILES notation for [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone?
The canonical SMILES for [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone is O=C(c1ccc(N2CCOCC2)c(C(=O)c2ccccc2)c1)c1cc(Cl)ccc1O.
What is the InChIKey of [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone?
The InChIKey is LKUXFIWIKBAXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClNO4/c25-18-7-9-22(27)20(15-18)24(29)17-6-8-21(26-10-12-30-13-11-26)19(14-17)23(28)16-4-2-1-3-5-16/h1-9,14-15,27H,10-13H2.
What are the key properties of [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone?
[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone has a molecular weight of 421.88 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone is sourced from PubChem (CID 132537191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).