N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine

C18H17ClFN3O2 — CID 59772897

IUPACN-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine
SMILESCCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC
InChIInChI=1S/C18H17ClFN3O2/c1-3-6-25-17-8-12-15(9-16(17)24-2)21-10-22-18(12)23-11-4-5-14(20)13(19)7-11/h4-5,7-10H,3,6H2,1-2H3,(H,21,22,23)
InChIKeyFSSLLQLTMKPDOY-UHFFFAOYSA-N
MW361.80 g/mol
LogP4.96
Rot. Bonds6

About N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine

N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine (PubChem CID 59772897) has the molecular formula C18H17ClFN3O2 and a molecular weight of 361.80 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine
PubChem CID59772897
Molecular FormulaC18H17ClFN3O2
Molecular Weight361.80 g/mol
Exact Mass361.10
IUPAC NameN-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine
SMILESCCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC
InChIInChI=1S/C18H17ClFN3O2/c1-3-6-25-17-8-12-15(9-16(17)24-2)21-10-22-18(12)23-11-4-5-14(20)13(19)7-11/h4-5,7-10H,3,6H2,1-2H3,(H,21,22,23)
InChIKeyFSSLLQLTMKPDOY-UHFFFAOYSA-N
XLogP4.96
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.80
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-4-fluorophenyl)-6-[3-(dimethylamino)propoxy]-7-methoxyquinazolin-4-amine
CID 19077498
N-(3-chloro-4-fluorophenyl)-6-(ethoxymethoxy)-7-methoxyquinazolin-4-amine
CID 150119813
7-chloro-N-(3-chloro-4-fluorophenyl)-6-methoxyquinazolin-4-amine
CID 19001458
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-prop-2-enoxyquinazolin-4-amine
CID 21098401
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
CID 19077516
7-[4-(3-chloro-4-fluoroanilino)-6-methoxyquinazolin-7-yl]oxy-1-hydroxyheptan-2-one
CID 58172592
N-(3-chloro-4-fluorophenyl)-7-(3-imidazol-1-ylpropoxy)-6-methoxyquinazolin-4-amine
CID 129239945
N-(3-chloro-4-fluorophenyl)-6-[3-(2,3-dihydro-[1,4]dioxino[2,3-c]pyrrol-6-yl)propoxy]-7-methoxyquinazolin-4-amine
CID 121362271
CID 72715104
CID 72715104
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]quinazolin-4-amine
CID 167060447
7-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-1-(oxiran-2-yl)heptan-1-one
CID 42597705
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethoxy]quinazolin-4-amine
CID 90294712

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine (CID 59772897) is N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine is CCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine?
The InChIKey is FSSLLQLTMKPDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClFN3O2/c1-3-6-25-17-8-12-15(9-16(17)24-2)21-10-22-18(12)23-11-4-5-14(20)13(19)7-11/h4-5,7-10H,3,6H2,1-2H3,(H,21,22,23).
What are the key properties of N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine?
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine has a molecular weight of 361.80 g/mol, XLogP of 4.96, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-7-methoxy-6-propoxyquinazolin-4-amine is sourced from PubChem (CID 59772897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).