Chemical ID: 5122960

CCc1ccc(cc1)c2csc(n2)NN=Cc3ccc(cc3)OC
Chemical ID:
5122960
Name [?]:
4-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyleneamino]thiazol-2-amine
SMILES [?]:
CCc1ccc(cc1)c2csc(n2)NN=Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.8852
Area:570.155
Solvation:-3.3687
Coulombic:-25.6838
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:337.44
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.99
LogP (Chemaxon):5.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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