[2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone

C17H15Cl2NO3 — CID 68606357

IUPAC[2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone
SMILESCOc1ccc(Cl)cc1-c1ccc(C(=O)N2CCCO2)c(Cl)c1
InChIInChI=1S/C17H15Cl2NO3/c1-22-16-6-4-12(18)10-14(16)11-3-5-13(15(19)9-11)17(21)20-7-2-8-23-20/h3-6,9-10H,2,7-8H2,1H3
InChIKeyVYKRSFHKTNHDJI-UHFFFAOYSA-N
MW352.22 g/mol
LogP4.45
Rot. Bonds3

About [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone

[2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone (PubChem CID 68606357) has the molecular formula C17H15Cl2NO3 and a molecular weight of 352.22 g/mol. Its IUPAC name is [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name[2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone
PubChem CID68606357
Molecular FormulaC17H15Cl2NO3
Molecular Weight352.22 g/mol
Exact Mass351.04
IUPAC Name[2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone
SMILESCOc1ccc(Cl)cc1-c1ccc(C(=O)N2CCCO2)c(Cl)c1
InChIInChI=1S/C17H15Cl2NO3/c1-22-16-6-4-12(18)10-14(16)11-3-5-13(15(19)9-11)17(21)20-7-2-8-23-20/h3-6,9-10H,2,7-8H2,1H3
InChIKeyVYKRSFHKTNHDJI-UHFFFAOYSA-N
XLogP4.45
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)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

4-(5-chloro-2-methoxyphenyl)phthalic acid
CID 21072423
5-(5-chloro-2-methoxyphenyl)-2-fluorobenzoic acid
CID 53211125
(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone
CID 63492522
[4-(5-chloro-2-methoxyphenyl)-1H-pyrrol-2-yl]-piperidin-1-ylmethanone
CID 119070273
[3-(5-chloro-2-methoxyphenyl)phenyl]-(4-methyl-1,4-diazepan-1-yl)methanone
CID 118774871
2-amino-5-(5-chloro-2-methoxyphenyl)pyridine-3-carboxylic acid
CID 53223935
1-[4-(5-chloro-2-methoxyphenyl)benzoyl]piperidine-4-carboxamide
CID 119059320
2-[(2,4-dichlorobenzoyl)amino]-5-(2-methoxy-5-propan-2-ylphenyl)benzoic acid
CID 10276187
2-chloro-4-(4-fluoro-3-methoxyphenyl)benzoic acid
CID 53226579
(5-chloro-2-methoxyphenyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 2904490
2-chloro-4-(2,5-dichlorophenyl)benzoic acid
CID 53227705
1-[2-chloro-4-(3-chloro-4-methoxyphenyl)phenyl]ethanone
CID 82779649

Frequently Asked Questions

What is the IUPAC name of [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone (CID 68606357) is [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone is COc1ccc(Cl)cc1-c1ccc(C(=O)N2CCCO2)c(Cl)c1.
What is the InChIKey of [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is VYKRSFHKTNHDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2NO3/c1-22-16-6-4-12(18)10-14(16)11-3-5-13(15(19)9-11)17(21)20-7-2-8-23-20/h3-6,9-10H,2,7-8H2,1H3.
What are the key properties of [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone?
[2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 352.22 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-4-(5-chloro-2-methoxyphenyl)phenyl]-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 68606357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).