Chemical ID: 5743587

Cc1ccc(cc1C)N=C2N=C(C(=Cc3cc(ccc3OC)OC)S2)O
Chemical ID:
5743587
Name [?]:
5-[(2,5-dimethoxyphenyl)methylene]-2-(3,4-dimethylphenyl)imino-thiazol-4-ol
SMILES [?]:
Cc1ccc(cc1C)N=C2N=C(C(=Cc3cc(ccc3OC)OC)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2685
Area:581.801
Solvation:-4.27651
Coulombic:-45.0577
Bond Count [?]
All:28
Single:19
Double:9
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:368.45
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.1
LogP (Chemaxon):5.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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