Chemical ID: 6176391

COc1ccc(cc1)C=NN=c2[nH]c(cs2)c3ccc(cc3)OC
Chemical ID:
6176391
Name [?]:
4-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyleneamino]-3H-thiazol-2-imine
SMILES [?]:
COc1ccc(cc1)C=NN=c2[nH]c(cs2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.52876
Area:560.54
Solvation:-4.48475
Coulombic:-31.6767
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:339.413
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.64
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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