Chemical ID: 7802428

CN(Cc1ccc(cc1)SC)C(=O)COc2ccc(cc2)C#N
Chemical ID:
7802428
Name [?]:
None
SMILES [?]:
CN(Cc1ccc(cc1)SC)C(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O2S
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.36072
Area:563.566
Solvation:-4.72844
Coulombic:-28.7975
Bond Count [?]
All:24
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.43
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