Chemical ID: 4948595

c1ccc(cc1)c2n[nH]c(=N)s2
Chemical ID:
4948595
Name [?]:
5-phenyl-3H-1,3,4-thiadiazol-2-imine
SMILES [?]:
c1ccc(cc1)c2n[nH]c(=N)s2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7N3S
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.07622
Area:339.014
Solvation:-1.39913
Coulombic:-24.6583
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:177.227
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.74
LogP (Chemaxon):2.68

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