Chemical ID: 4697259

Cc1c(sc(n1)c2cccnc2)C(=O)O
Chemical ID:
4697259
Name [?]:
4-methyl-2-(3-pyridyl)thiazole-5-carboxylic acid
SMILES [?]:
Cc1c(sc(n1)c2cccnc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8N2O2S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.4013
Area:384.485
Solvation:-2.21083
Coulombic:-37.4453
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:220.249
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.63
LogP (Chemaxon):-0.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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