Chemical ID: 6686510

CCc1nc(cs1)C
Chemical ID:
6686510
Name [?]:
2-ethyl-4-methyl-thiazole
SMILES [?]:
CCc1nc(cs1)C
InChi [?]:
InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,8,2,6,5,3,4,7/rA:8nCCCNCCSC/rB:s1;s2;d3;s4;d5;s3s6;s5;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H9NS
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:6.19471
Area:283.005
Solvation:-0.880415
Coulombic:-5.15058
Bond Count [?]
All:8
Single:6
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:127.208
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.26
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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