N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide

C10H12BrClN2O2 — CID 43704379

IUPACN-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1cc(Cl)cc(Br)c1OC
InChIInChI=1S/C10H12BrClN2O2/c1-13-5-9(15)14-8-4-6(12)3-7(11)10(8)16-2/h3-4,13H,5H2,1-2H3,(H,14,15)
InChIKeySEHZACHGQCIQPL-UHFFFAOYSA-N
MW307.58 g/mol
LogP2.27
Rot. Bonds4

About N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide

N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide (PubChem CID 43704379) has the molecular formula C10H12BrClN2O2 and a molecular weight of 307.58 g/mol. Its IUPAC name is N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide
PubChem CID43704379
Molecular FormulaC10H12BrClN2O2
Molecular Weight307.58 g/mol
Exact Mass305.98
IUPAC NameN-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1cc(Cl)cc(Br)c1OC
InChIInChI=1S/C10H12BrClN2O2/c1-13-5-9(15)14-8-4-6(12)3-7(11)10(8)16-2/h3-4,13H,5H2,1-2H3,(H,14,15)
InChIKeySEHZACHGQCIQPL-UHFFFAOYSA-N
XLogP2.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.58
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-5-chloro-2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604492
3-bromo-N-(3-bromo-5-chloro-2-methoxyphenyl)-5-chlorobenzamide
CID 107951917
N-(3-bromo-5-chloro-2-methoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62211576
3-amino-4-(3-bromo-5-chloro-2-methoxyanilino)-4-oxobutanoic acid
CID 64895692
(2S)-2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-3,3-dimethylbutanamide
CID 61180758
2-bromo-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-methylbenzamide
CID 103853019
N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(methylamino)butanamide
CID 60843123
5-bromo-N-(3-bromo-5-chloro-2-methoxyphenyl)-2-fluorobenzamide
CID 35206912
N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-2-chloroacetamide
CID 43698111
3-bromo-N-(3-bromo-5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
CID 107518279
N-(4-bromo-2,3-dichlorophenyl)-2-(methylamino)acetamide
CID 107790226
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
CID 24702273

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide?
The IUPAC name of N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide (CID 43704379) is N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide is CNCC(=O)Nc1cc(Cl)cc(Br)c1OC.
What is the InChIKey of N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide?
The InChIKey is SEHZACHGQCIQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrClN2O2/c1-13-5-9(15)14-8-4-6(12)3-7(11)10(8)16-2/h3-4,13H,5H2,1-2H3,(H,14,15).
What are the key properties of N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide?
N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide has a molecular weight of 307.58 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide is sourced from PubChem (CID 43704379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).