2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide

C14H11BrCl2N2O — CID 61005205

IUPAC2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(Nc1cccc(Br)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11BrCl2N2O/c15-8-2-1-3-10(6-8)19-13(14(18)20)11-5-4-9(16)7-12(11)17/h1-7,13,19H,(H2,18,20)
InChIKeyZCZKAKMYRPRDOT-UHFFFAOYSA-N
MW374.07 g/mol
LogP4.39
Rot. Bonds4

About 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide

2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 61005205) has the molecular formula C14H11BrCl2N2O and a molecular weight of 374.07 g/mol. Its IUPAC name is 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide
PubChem CID61005205
Molecular FormulaC14H11BrCl2N2O
Molecular Weight374.07 g/mol
Exact Mass371.94
IUPAC Name2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide
SMILESNC(=O)C(Nc1cccc(Br)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11BrCl2N2O/c15-8-2-1-3-10(6-8)19-13(14(18)20)11-5-4-9(16)7-12(11)17/h1-7,13,19H,(H2,18,20)
InChIKeyZCZKAKMYRPRDOT-UHFFFAOYSA-N
XLogP4.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.07
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromoanilino)-2-(4-chlorophenyl)acetamide
CID 54891742
2-(3-bromoanilino)-2-(4-bromo-2-fluorophenyl)acetamide
CID 61005304
2-(3-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
CID 61006415
2-(3-bromoanilino)-2-(4-propan-2-ylphenyl)acetamide
CID 61006544
2-anilino-2-(2-bromo-5-chlorophenyl)acetamide
CID 66156253
methyl 2-(3-bromoanilino)-2-(2-chlorophenyl)acetate
CID 60727309
2-(3-bromo-4-chloroanilino)-2-(4-chloro-2-fluorophenyl)acetamide
CID 114843602
2-(5-bromo-2-fluorophenyl)-2-(3-methylanilino)acetamide
CID 61005182
2-(3-chloroanilino)-2-(2,3-difluorophenyl)acetamide
CID 63667747
2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide
CID 61005060
2-(3-bromoanilino)-2-(2-chloro-6-fluorophenyl)acetic acid
CID 60993002
3-amino-2-(3-bromoanilino)-3-oxopropanoic acid
CID 67723108

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide (CID 61005205) is 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide is NC(=O)C(Nc1cccc(Br)c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is ZCZKAKMYRPRDOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrCl2N2O/c15-8-2-1-3-10(6-8)19-13(14(18)20)11-5-4-9(16)7-12(11)17/h1-7,13,19H,(H2,18,20).
What are the key properties of 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide?
2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 374.07 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 61005205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).