Chemical ID: 4844631

COCCNc1c2ccccc2nc(n1)c3cccc(c3O)OC
Chemical ID:
4844631
Name [?]:
2-methoxy-6-[4-(2-methoxyethylamino)quinazolin-2-yl]-phenol
SMILES [?]:
COCCNc1c2ccccc2nc(n1)c3cccc(c3O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.59108
Area:533.47
Solvation:-5.74566
Coulombic:-55.1579
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:325.362
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.38
LogP (Chemaxon):2.93

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue