2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide

C19H22BrClN2O4 — CID 17439790

IUPAC2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCOc1cc(CN(C)CC(=O)Nc2cc(Cl)ccc2OC)c(OC)cc1Br
InChIInChI=1S/C19H22BrClN2O4/c1-23(10-12-7-18(27-4)14(20)9-17(12)26-3)11-19(24)22-15-8-13(21)5-6-16(15)25-2/h5-9H,10-11H2,1-4H3,(H,22,24)
InChIKeyYYNUDAXAIKZOOW-UHFFFAOYSA-N
MW457.75 g/mol
LogP4.20
Rot. Bonds8

About 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide

2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide (PubChem CID 17439790) has the molecular formula C19H22BrClN2O4 and a molecular weight of 457.75 g/mol. Its IUPAC name is 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
PubChem CID17439790
Molecular FormulaC19H22BrClN2O4
Molecular Weight457.75 g/mol
Exact Mass456.05
IUPAC Name2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCOc1cc(CN(C)CC(=O)Nc2cc(Cl)ccc2OC)c(OC)cc1Br
InChIInChI=1S/C19H22BrClN2O4/c1-23(10-12-7-18(27-4)14(20)9-17(12)26-3)11-19(24)22-15-8-13(21)5-6-16(15)25-2/h5-9H,10-11H2,1-4H3,(H,22,24)
InChIKeyYYNUDAXAIKZOOW-UHFFFAOYSA-N
XLogP4.20
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.75
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide (CID 17439790) is 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide is COc1cc(CN(C)CC(=O)Nc2cc(Cl)ccc2OC)c(OC)cc1Br.
What is the InChIKey of 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide?
The InChIKey is YYNUDAXAIKZOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22BrClN2O4/c1-23(10-12-7-18(27-4)14(20)9-17(12)26-3)11-19(24)22-15-8-13(21)5-6-16(15)25-2/h5-9H,10-11H2,1-4H3,(H,22,24).
What are the key properties of 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide?
2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide has a molecular weight of 457.75 g/mol, XLogP of 4.20, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-bromo-2,5-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 17439790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).