Chemical ID: 7176719

Cc1csc([nH+]1)C[NH3+]
Chemical ID:
7176719
Name [?]:
(4-methyl-3H-thiazol-2-yl)methylammonium
SMILES [?]:
Cc1csc([nH+]1)C[NH3+]
InChi [?]:
InChI=1/C5H8N2S/c1-4-3-8-5(2-6)7-4/h3H,2,6H2,1H3/p+2
InChi Info:
AuxInfo=1/1/N:1,7,3,2,5,8,6,4/rA:8nCCCSCN+CN+/rB:s1;d2;s3;s4;s2d5;s5;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H10N2S+2
All Atoms:18
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:-108.223
Area:279.299
Solvation:-115.206
Coulombic:101.77
Bond Count [?]
All:8
Single:6
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:130.212
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.34
LogP (Chemaxon):-0.05

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue