Chemical ID: 5644913

Cc1ccc(c(c1)C)c2csc(n2)NC(=O)c3ccc(cc3)OC
Chemical ID:
5644913
Name [?]:
N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)c2csc(n2)NC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1249
Area:548.148
Solvation:-3.57882
Coulombic:-35.8128
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.424
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.62
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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