Chemical ID: 6619640

c1c[nH]nc1c2nccs2
Chemical ID:
6619640
Name [?]:
2-(1H-pyrazol-3-yl)thiazole
SMILES [?]:
c1c[nH]nc1c2nccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H5N3S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.63717
Area:301.209
Solvation:-1.89306
Coulombic:-14.9371
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:151.19
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:0.82
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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