3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide

C16H15Cl2NO4 — CID 26102136

IUPAC3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2cc(Cl)cc(Cl)c2)cc(OC)c1OC
InChIInChI=1S/C16H15Cl2NO4/c1-21-13-7-12(8-14(22-2)15(13)23-3)19-16(20)9-4-10(17)6-11(18)5-9/h4-8H,1-3H3,(H,19,20)
InChIKeyQZZRIOOVEBTWNN-UHFFFAOYSA-N
MW356.21 g/mol
LogP4.27
Rot. Bonds5

About 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide

3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide (PubChem CID 26102136) has the molecular formula C16H15Cl2NO4 and a molecular weight of 356.21 g/mol. Its IUPAC name is 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide
PubChem CID26102136
Molecular FormulaC16H15Cl2NO4
Molecular Weight356.21 g/mol
Exact Mass355.04
IUPAC Name3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCOc1cc(NC(=O)c2cc(Cl)cc(Cl)c2)cc(OC)c1OC
InChIInChI=1S/C16H15Cl2NO4/c1-21-13-7-12(8-14(22-2)15(13)23-3)19-16(20)9-4-10(17)6-11(18)5-9/h4-8H,1-3H3,(H,19,20)
InChIKeyQZZRIOOVEBTWNN-UHFFFAOYSA-N
XLogP4.27
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.21
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-3,4,5-trimethoxybenzamide
CID 692739
N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide
CID 4830381
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 4198373
3,5-dichloro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 17485942
3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide
CID 4578304
3-bromo-5-fluoro-N-(3,4,5-trimethoxyphenyl)benzamide
CID 110426879
5-bromo-N-(3,4,5-trimethoxyphenyl)thiophene-3-carboxamide
CID 43424437
N-(3,5-dichlorophenyl)-3-fluoro-4-methoxybenzamide
CID 27844181
N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide
CID 7741667
4-chloro-N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 126231777
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
4-chloro-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]benzamide
CID 27258608

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide?
The IUPAC name of 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide (CID 26102136) is 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide is COc1cc(NC(=O)c2cc(Cl)cc(Cl)c2)cc(OC)c1OC.
What is the InChIKey of 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide?
The InChIKey is QZZRIOOVEBTWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO4/c1-21-13-7-12(8-14(22-2)15(13)23-3)19-16(20)9-4-10(17)6-11(18)5-9/h4-8H,1-3H3,(H,19,20).
What are the key properties of 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide?
3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide has a molecular weight of 356.21 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide is sourced from PubChem (CID 26102136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).