2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine

C14H10BrCl2N — CID 162250904

IUPAC2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine
SMILES[H]/N=C(/Cc1ccc(Br)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H10BrCl2N/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(16)8-13(12)17/h1-6,8,18H,7H2/b18-14-
InChIKeyOLSLNDLVXAOLDZ-JXAWBTAJSA-N
MW343.05 g/mol
LogP5.37
Rot. Bonds3

About 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine

2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine (PubChem CID 162250904) has the molecular formula C14H10BrCl2N and a molecular weight of 343.05 g/mol. Its IUPAC name is 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine.

Molecular Properties

Compound Name2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine
PubChem CID162250904
Molecular FormulaC14H10BrCl2N
Molecular Weight343.05 g/mol
Exact Mass340.94
IUPAC Name2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine
SMILES[H]/N=C(/Cc1ccc(Br)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H10BrCl2N/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(16)8-13(12)17/h1-6,8,18H,7H2/b18-14-
InChIKeyOLSLNDLVXAOLDZ-JXAWBTAJSA-N
XLogP5.37
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.05
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(4-bromophenyl)methyl 2,4-dichlorobenzoate
CID 1218346
N-[(4-bromophenyl)-(2,4-dichlorophenyl)methylidene]hydroxylamine
CID 73431883
2-[2-(2-bromo-5-chlorophenyl)ethanimidoyl]-5-methylphenol
CID 144993634
2-(4-bromophenyl)ethanimidamide;hydrochloride
CID 21499748
[2-bromo-4-(bromomethyl)phenyl]-(2,4-dichlorophenyl)methanone
CID 146240510
[4-(bromomethyl)-2-chlorophenyl]-(2,4-dichlorophenyl)methanone
CID 15065209
(5-chlorofuran-2-yl)-(2,4-dichlorophenyl)methanone
CID 106683803
1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea
CID 19649583
N-[(4-bromophenyl)methyl]-2-(2,4-dichlorophenyl)ethanamine
CID 17209550
1-(4-bromo-2-chlorophenyl)-2-(4-ethylphenyl)ethanone
CID 114963420
2-(4-bromophenyl)-1-(4-chloro-2,5-difluorophenyl)ethanone
CID 82771447
(4-chlorophenyl)methyl 2,4-dichlorobenzoate
CID 962047

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine?
The IUPAC name of 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine (CID 162250904) is 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine.
What is the SMILES notation for 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine?
The canonical SMILES for 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine is [H]/N=C(/Cc1ccc(Br)cc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine?
The InChIKey is OLSLNDLVXAOLDZ-JXAWBTAJSA-N. The full InChI is InChI=1S/C14H10BrCl2N/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(16)8-13(12)17/h1-6,8,18H,7H2/b18-14-.
What are the key properties of 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine?
2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine has a molecular weight of 343.05 g/mol, XLogP of 5.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanimine is sourced from PubChem (CID 162250904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).