Chemical ID: 5257121

c1cc(cc(c1)O)C(=S)N
Chemical ID:
5257121
Name [?]:
3-hydroxybenzenecarbothioamide
SMILES [?]:
c1cc(cc(c1)O)C(=S)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7NOS
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.1423
Area:309.564
Solvation:-1.59679
Coulombic:-34.1507
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:153.203
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.07
LogP (Chemaxon):1.15

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