Chemical ID: 5810120

COc1ccc(cc1OC)c2csc(=Nc3ccccn3)n2CC=C
Chemical ID:
5810120
Name [?]:
3-allyl-4-(3,4-dimethoxyphenyl)-N-(2-pyridyl)thiazol-2-imine
SMILES [?]:
COc1ccc(cc1OC)c2csc(=Nc3ccccn3)n2CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.21299
Area:545.337
Solvation:-5.42044
Coulombic:-34.3933
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:353.439
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.41
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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