Chemical ID: 5094421

CCOc1cc(ccc1OCc2ccccc2)C=NNc3nc(cs3)c4ccccc4
Chemical ID:
5094421
Name [?]:
N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine
SMILES [?]:
CCOc1cc(ccc1OCc2ccccc2)C=NNc3nc(cs3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.7107
Area:699.169
Solvation:-5.7685
Coulombic:-33.9414
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:429.535
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.87
LogP (Chemaxon):6.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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