2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide

C15H13Cl2NO3 — CID 891393

IUPAC2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2c(Cl)cccc2Cl)cc(OC)c1
InChIInChI=1S/C15H13Cl2NO3/c1-20-10-6-9(7-11(8-10)21-2)18-15(19)14-12(16)4-3-5-13(14)17/h3-8H,1-2H3,(H,18,19)
InChIKeyYGAXVZFBSLMJEZ-UHFFFAOYSA-N
MW326.18 g/mol
LogP4.26
Rot. Bonds4

About 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide

2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide (PubChem CID 891393) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
PubChem CID891393
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC Name2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2c(Cl)cccc2Cl)cc(OC)c1
InChIInChI=1S/C15H13Cl2NO3/c1-20-10-6-9(7-11(8-10)21-2)18-15(19)14-12(16)4-3-5-13(14)17/h3-8H,1-2H3,(H,18,19)
InChIKeyYGAXVZFBSLMJEZ-UHFFFAOYSA-N
XLogP4.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,6-dichlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 112694085
N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide
CID 63257918
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
2-chloro-N-(3,5-dimethoxyphenyl)-5-sulfanylbenzamide
CID 107020390
2-chloro-N-(3,5-dimethoxyphenyl)-4-methylbenzamide
CID 885585
N-(2-chlorophenyl)-3,5-dimethoxybenzamide
CID 835443
3,6-dichloro-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 26408797
6-bromo-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 103874074
2,6-dichloro-N-(4-methylphenyl)benzamide
CID 5152296
N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
CID 3653582
N-[3,5-bis(trifluoromethyl)phenyl]-2,6-dichlorobenzamide
CID 134094337
N-(3,5-dimethoxyphenyl)-2-methylbenzamide
CID 9096893

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide (CID 891393) is 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide is COc1cc(NC(=O)c2c(Cl)cccc2Cl)cc(OC)c1.
What is the InChIKey of 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide?
The InChIKey is YGAXVZFBSLMJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-20-10-6-9(7-11(8-10)21-2)18-15(19)14-12(16)4-3-5-13(14)17/h3-8H,1-2H3,(H,18,19).
What are the key properties of 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide?
2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide has a molecular weight of 326.18 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide is sourced from PubChem (CID 891393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).