Chemical ID: 5473168

COc1ccc(c(c1)C=CC(=O)Nc2nc(cs2)c3ccc4c(c3)CCCC4)OC
Chemical ID:
5473168
Name [?]:
3-(2,5-dimethoxyphenyl)-N-(4-tetralin-2-ylthiazol-2-yl)-prop-2-enamide
SMILES [?]:
COc1ccc(c(c1)C=CC(=O)Nc2nc(cs2)c3ccc4c(c3)CCCC4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.4644
Area:637.315
Solvation:-5.46846
Coulombic:-41.9672
Bond Count [?]
All:33
Single:23
Double:10
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:420.525
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.39
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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