1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine

C14H12Cl2FN — CID 105394821

IUPAC1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine
SMILESNC(Cc1ccccc1Cl)c1cc(F)ccc1Cl
InChIInChI=1S/C14H12Cl2FN/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(17)5-6-13(11)16/h1-6,8,14H,7,18H2
InChIKeyBLNBZHRTOYCZMR-UHFFFAOYSA-N
MW284.16 g/mol
LogP4.38
Rot. Bonds3

About 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine

1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine (PubChem CID 105394821) has the molecular formula C14H12Cl2FN and a molecular weight of 284.16 g/mol. Its IUPAC name is 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine.

Molecular Properties

Compound Name1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine
PubChem CID105394821
Molecular FormulaC14H12Cl2FN
Molecular Weight284.16 g/mol
Exact Mass283.03
IUPAC Name1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine
SMILESNC(Cc1ccccc1Cl)c1cc(F)ccc1Cl
InChIInChI=1S/C14H12Cl2FN/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(17)5-6-13(11)16/h1-6,8,14H,7,18H2
InChIKeyBLNBZHRTOYCZMR-UHFFFAOYSA-N
XLogP4.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
CID 43197901
2-(2-chloro-5-fluorophenyl)-1-(2-chlorophenyl)ethanamine
CID 102618794
2-(2-chloro-5-fluorophenyl)-1-(2,5-dichlorophenyl)ethanamine
CID 102622560
1-(4-chloro-2,5-difluorophenyl)-2-(2-chlorophenyl)ethanamine
CID 82773222
2-(2-chloro-5-fluorophenyl)-1-(2-methylsulfanylphenyl)ethanamine
CID 102622535
2-(2-chlorophenyl)-1-(5-fluoro-1-benzofuran-2-yl)ethanamine
CID 114728213
2-(2-chloro-5-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 102622579
2-(2-chloro-4-fluorophenyl)-1-(2-methylphenyl)ethanamine
CID 55095442
2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine
CID 107513256
(1R)-1-(2-chloro-5-fluorophenyl)propane-1,3-diamine
CID 130854068
1-(2-bromophenyl)-3-(2-chloro-5-fluorophenyl)propan-2-amine
CID 102618839
2-[(2-chlorophenyl)methylsulfanyl]-1-(2,5-difluorophenyl)ethanamine
CID 107525556

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine?
The IUPAC name of 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine (CID 105394821) is 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine.
What is the SMILES notation for 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine?
The canonical SMILES for 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine is NC(Cc1ccccc1Cl)c1cc(F)ccc1Cl.
What is the InChIKey of 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine?
The InChIKey is BLNBZHRTOYCZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2FN/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(17)5-6-13(11)16/h1-6,8,14H,7,18H2.
What are the key properties of 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine?
1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine has a molecular weight of 284.16 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine is sourced from PubChem (CID 105394821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).