(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine

C14H12Cl2FNO — CID 104545797

IUPAC(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
SMILESCOc1ccc(Cl)cc1C(N)c1c(F)cccc1Cl
InChIInChI=1S/C14H12Cl2FNO/c1-19-12-6-5-8(15)7-9(12)14(18)13-10(16)3-2-4-11(13)17/h2-7,14H,18H2,1H3
InChIKeySFZXKJLQZZXMLJ-UHFFFAOYSA-N
MW300.16 g/mol
LogP4.19
Rot. Bonds3

About (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine

(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine (PubChem CID 104545797) has the molecular formula C14H12Cl2FNO and a molecular weight of 300.16 g/mol. Its IUPAC name is (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
PubChem CID104545797
Molecular FormulaC14H12Cl2FNO
Molecular Weight300.16 g/mol
Exact Mass299.03
IUPAC Name(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
SMILESCOc1ccc(Cl)cc1C(N)c1c(F)cccc1Cl
InChIInChI=1S/C14H12Cl2FNO/c1-19-12-6-5-8(15)7-9(12)14(18)13-10(16)3-2-4-11(13)17/h2-7,14H,18H2,1H3
InChIKeySFZXKJLQZZXMLJ-UHFFFAOYSA-N
XLogP4.19
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-6-fluorophenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 43626075
(2-chloro-4,5-dimethoxyphenyl)-(2-chloro-6-fluorophenyl)methanamine
CID 43330575
(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024912
(5-chloro-2-fluorophenyl)-(2,6-dimethoxyphenyl)methanamine
CID 114885870
(2,6-difluorophenyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43122336
(3-bromo-2,6-difluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
CID 106944890
(5-chloro-2-methoxyphenyl)-(2-fluoro-4,6-dimethylphenyl)methanamine
CID 106883905
(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 55116277
(2-fluoro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 65434780
(2-chloro-6-fluorophenyl)-(2-methylphenyl)methanamine
CID 82087273
(3-chloro-4-methoxyphenyl)-(2,6-difluorophenyl)methanamine
CID 43130972
(4-bromo-5-chloro-2-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
CID 105398505

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine?
The IUPAC name of (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine (CID 104545797) is (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine.
What is the SMILES notation for (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine?
The canonical SMILES for (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine is COc1ccc(Cl)cc1C(N)c1c(F)cccc1Cl.
What is the InChIKey of (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine?
The InChIKey is SFZXKJLQZZXMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2FNO/c1-19-12-6-5-8(15)7-9(12)14(18)13-10(16)3-2-4-11(13)17/h2-7,14H,18H2,1H3.
What are the key properties of (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine?
(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine has a molecular weight of 300.16 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine is sourced from PubChem (CID 104545797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).