Chemical ID: 4978244

Cc1cc(cc(c1OC)C)c2csc(n2)C=O
Chemical ID:
4978244
Name [?]:
4-(4-methoxy-3,5-dimethyl-phenyl)thiazole-2-carbaldehyde
SMILES [?]:
Cc1cc(cc(c1OC)C)c2csc(n2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.3842
Area:430.973
Solvation:-3.39012
Coulombic:-21.0686
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:247.314
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.52
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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