Chemical ID: 6649516

CCOc1ccc(cc1)c2csc(n2)NN=Cc3ccc(cc3OC)OC
Chemical ID:
6649516
Name [?]:
N-[(2,4-dimethoxyphenyl)methyleneamino]-4-(4-ethoxyphenyl)-thiazol-2-amine
SMILES [?]:
CCOc1ccc(cc1)c2csc(n2)NN=Cc3ccc(cc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.1996
Area:625.571
Solvation:-5.43966
Coulombic:-38.8522
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:383.465
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.34
LogP (Chemaxon):4.73

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