(Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine

C14H9Cl2F2N — CID 70957083

IUPAC(Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine
SMILESN/C(=C\c1cc(Cl)ccc1F)c1ccc(Cl)cc1F
InChIInChI=1S/C14H9Cl2F2N/c15-9-2-4-12(17)8(5-9)6-14(19)11-3-1-10(16)7-13(11)18/h1-7H,19H2/b14-6-
InChIKeyXCNLXNJQVKHDCA-NSIKDUERSA-N
MW300.14 g/mol
LogP4.73
Rot. Bonds2

About (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine

(Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine (PubChem CID 70957083) has the molecular formula C14H9Cl2F2N and a molecular weight of 300.14 g/mol. Its IUPAC name is (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine.

Molecular Properties

Compound Name(Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine
PubChem CID70957083
Molecular FormulaC14H9Cl2F2N
Molecular Weight300.14 g/mol
Exact Mass299.01
IUPAC Name(Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine
SMILESN/C(=C\c1cc(Cl)ccc1F)c1ccc(Cl)cc1F
InChIInChI=1S/C14H9Cl2F2N/c15-9-2-4-12(17)8(5-9)6-14(19)11-3-1-10(16)7-13(11)18/h1-7H,19H2/b14-6-
InChIKeyXCNLXNJQVKHDCA-NSIKDUERSA-N
XLogP4.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.14
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine?
The IUPAC name of (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine (CID 70957083) is (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine.
What is the SMILES notation for (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine?
The canonical SMILES for (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine is N/C(=C\c1cc(Cl)ccc1F)c1ccc(Cl)cc1F.
What is the InChIKey of (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine?
The InChIKey is XCNLXNJQVKHDCA-NSIKDUERSA-N. The full InChI is InChI=1S/C14H9Cl2F2N/c15-9-2-4-12(17)8(5-9)6-14(19)11-3-1-10(16)7-13(11)18/h1-7H,19H2/b14-6-.
What are the key properties of (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine?
(Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine has a molecular weight of 300.14 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethenamine is sourced from PubChem (CID 70957083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).