Chemical ID: 7957130

Cc1ccc(cc1)N=C2N=C(C(=CC(=Cc3ccccc3)C)S2)O
Chemical ID:
7957130
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)N=C2N=C(C(=CC(=Cc3ccccc3)C)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2OS
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:12.0262
Area:551.794
Solvation:-1.76862
Coulombic:-33.6597
Bond Count [?]
All:26
Single:16
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.67
LogP (Chemaxon):None

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