N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide

C15H13Cl2NO3 — CID 3653582

IUPACN-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H13Cl2NO3/c1-20-11-7-4-8-12(21-2)13(11)15(19)18-14-9(16)5-3-6-10(14)17/h3-8H,1-2H3,(H,18,19)
InChIKeyYVNDPQKOSAIVGR-UHFFFAOYSA-N
MW326.18 g/mol
LogP4.26
Rot. Bonds4

About N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide

N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide (PubChem CID 3653582) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
PubChem CID3653582
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC NameN-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H13Cl2NO3/c1-20-11-7-4-8-12(21-2)13(11)15(19)18-14-9(16)5-3-6-10(14)17/h3-8H,1-2H3,(H,18,19)
InChIKeyYVNDPQKOSAIVGR-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

N-(2,6-dichlorophenyl)-2,3,4-trimethoxybenzamide
CID 2347602
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
CID 84579322
(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate
CID 2800092
N-(4-amino-2-chlorophenyl)-2,6-dimethoxybenzamide
CID 28546769
1-(2-chloro-6-methoxyphenyl)ethanone
CID 71464357
2,6-dichloro-N-(2-chloro-6-methylphenyl)benzamide
CID 4548334
N-(2-chloro-6-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
CID 44721323
2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
CID 891393
N-(2,6-dichlorophenyl)-2-methoxypyridine-3-carboxamide
CID 110864324
N-[2-[(2-chloro-6-fluorobenzoyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 108538805
2,6-dimethoxybenzohydrazide
CID 2806104

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide (CID 3653582) is N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide?
The InChIKey is YVNDPQKOSAIVGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-20-11-7-4-8-12(21-2)13(11)15(19)18-14-9(16)5-3-6-10(14)17/h3-8H,1-2H3,(H,18,19).
What are the key properties of N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide?
N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide 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 N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 3653582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).