(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone

C16H14Cl2O4 — CID 152725643

IUPAC(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone
SMILESCOc1cccc(Cl)c1C(=O)c1c(OC)ccc(Cl)c1OC
InChIInChI=1S/C16H14Cl2O4/c1-20-11-6-4-5-9(17)13(11)15(19)14-12(21-2)8-7-10(18)16(14)22-3/h4-8H,1-3H3
InChIKeyZWNPVFCTVRGTPB-UHFFFAOYSA-N
MW341.19 g/mol
LogP4.25
Rot. Bonds5

About (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone

(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone (PubChem CID 152725643) has the molecular formula C16H14Cl2O4 and a molecular weight of 341.19 g/mol. Its IUPAC name is (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone.

Molecular Properties

Compound Name(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone
PubChem CID152725643
Molecular FormulaC16H14Cl2O4
Molecular Weight341.19 g/mol
Exact Mass340.03
IUPAC Name(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone
SMILESCOc1cccc(Cl)c1C(=O)c1c(OC)ccc(Cl)c1OC
InChIInChI=1S/C16H14Cl2O4/c1-20-11-6-4-5-9(17)13(11)15(19)14-12(21-2)8-7-10(18)16(14)22-3/h4-8H,1-3H3
InChIKeyZWNPVFCTVRGTPB-UHFFFAOYSA-N
XLogP4.25
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.19
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)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

1-(2-chloro-6-methoxyphenyl)ethanone
CID 71464357
(3-chloro-2,6-dimethoxyphenyl)-[(2,6-dichlorobenzoyl)-phenylphosphoryl]methanone
CID 70016069
2-(2-chloro-6-methoxyphenyl)-2-oxoacetic acid
CID 117305827
lithium [3-(2-chloro-6-methoxyphenyl)-3-oxopropyl]phosphanide
CID 141023114
carbonic acid;3,6-dichloro-2-methoxybenzoic acid
CID 175112629
azanium 3,6-dichloro-2-methoxybenzoate
CID 67127214
(2,3-dichlorophenyl)-(2,6-dimethoxyphenyl)methanone
CID 114970477
(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate
CID 2800092
(2-chloro-6-methoxyphenyl)-(3,4-dimethoxy-6-methyl-2-phenylmethoxyphenyl)methanone
CID 15430946
1-(3,6-dichloro-2-methoxyphenyl)propan-1-one
CID 123946716
1-(2-chloro-6-methoxyphenyl)-2,2-difluoropropan-1-one
CID 131187635
lithium (2-chloro-6-methoxybenzoyl)-(2,6-dimethylphenyl)phosphanide
CID 141016761

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone?
The IUPAC name of (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone (CID 152725643) is (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone.
What is the SMILES notation for (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone?
The canonical SMILES for (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone is COc1cccc(Cl)c1C(=O)c1c(OC)ccc(Cl)c1OC.
What is the InChIKey of (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone?
The InChIKey is ZWNPVFCTVRGTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2O4/c1-20-11-6-4-5-9(17)13(11)15(19)14-12(21-2)8-7-10(18)16(14)22-3/h4-8H,1-3H3.
What are the key properties of (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone?
(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone has a molecular weight of 341.19 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone is sourced from PubChem (CID 152725643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).