Chemical ID: 5504368

Cc1cc(c(c(c1)C)c2csc(n2)NC(=O)c3cnccn3)C
Chemical ID:
5504368
Name [?]:
N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]pyrazine-2-carboxamide
SMILES [?]:
Cc1cc(c(c(c1)C)c2csc(n2)NC(=O)c3cnccn3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N4OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.4976
Area:522.213
Solvation:-2.55769
Coulombic:-38.2901
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.401
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.21
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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