Chemical ID: 4790653

c1cc(sc1)c2csc3c2c(ncn3)O
Chemical ID:
4790653
Name [?]:
7-(2-thienyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-ol
SMILES [?]:
c1cc(sc1)c2csc3c2c(ncn3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6N2OS2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.20711
Area:369.954
Solvation:-2.04174
Coulombic:-28.4848
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:234.3
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.8
LogP (Chemaxon):2.9

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