7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine

C16H12Cl2N2 — CID 43860092

IUPAC7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine
SMILESCc1c(Cl)ccc2c(Nc3ccc(Cl)cc3)ccnc12
InChIInChI=1S/C16H12Cl2N2/c1-10-14(18)7-6-13-15(8-9-19-16(10)13)20-12-4-2-11(17)3-5-12/h2-9H,1H3,(H,19,20)
InChIKeyZFUVSZADWRXJMR-UHFFFAOYSA-N
MW303.19 g/mol
LogP5.59
Rot. Bonds2

About 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine

7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine (PubChem CID 43860092) has the molecular formula C16H12Cl2N2 and a molecular weight of 303.19 g/mol. Its IUPAC name is 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine
PubChem CID43860092
Molecular FormulaC16H12Cl2N2
Molecular Weight303.19 g/mol
Exact Mass302.04
IUPAC Name7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine
SMILESCc1c(Cl)ccc2c(Nc3ccc(Cl)cc3)ccnc12
InChIInChI=1S/C16H12Cl2N2/c1-10-14(18)7-6-13-15(8-9-19-16(10)13)20-12-4-2-11(17)3-5-12/h2-9H,1H3,(H,19,20)
InChIKeyZFUVSZADWRXJMR-UHFFFAOYSA-N
XLogP5.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.19
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(7-chloro-8-methylquinolin-4-yl)amino]benzoic acid
CID 53269521
N-(4-chlorophenyl)-8-fluoroquinolin-4-amine
CID 43833203
4-(4-chloroanilino)quinolin-8-ol
CID 152720293
7-chloro-N-(2,4-dimethoxyphenyl)-8-methylquinolin-4-amine
CID 43860071
7-chloro-8-methyl-N-(2-methyl-4-nitrophenyl)quinolin-4-amine
CID 43860082
8-chloro-N-(4-methoxyphenyl)quinolin-4-amine
CID 43833259
N-(4-chlorophenyl)-7-fluoroquinolin-4-amine
CID 71468200
N-(7-chloro-8-methylquinolin-4-yl)furan-2-carboxamide
CID 43860186
N-(4-chlorophenyl)-6-methylsulfinylquinolin-4-amine
CID 118352001
7-chloro-N-[4-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine
CID 635250
N-(4-chlorophenyl)-6-ethylquinolin-4-amine
CID 53264796
(E)-N-(7-chloro-8-methylquinolin-4-yl)-3-phenylprop-2-enamide
CID 43860173

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine?
The IUPAC name of 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine (CID 43860092) is 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine.
What is the SMILES notation for 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine?
The canonical SMILES for 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine is Cc1c(Cl)ccc2c(Nc3ccc(Cl)cc3)ccnc12.
What is the InChIKey of 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine?
The InChIKey is ZFUVSZADWRXJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2/c1-10-14(18)7-6-13-15(8-9-19-16(10)13)20-12-4-2-11(17)3-5-12/h2-9H,1H3,(H,19,20).
What are the key properties of 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine?
7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine has a molecular weight of 303.19 g/mol, XLogP of 5.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(4-chlorophenyl)-8-methylquinolin-4-amine is sourced from PubChem (CID 43860092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).