Chemical ID: 4766086

CCOc1ccc(cc1)C=NNc2nc(cs2)c3ccccc3
Chemical ID:
4766086
Name [?]:
N-[(4-ethoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine
SMILES [?]:
CCOc1ccc(cc1)C=NNc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.5275
Area:551.69
Solvation:-3.26473
Coulombic:-25.8943
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:323.413
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.51
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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