Chemical ID: 7913652

CCN1C(=O)C(=Cc2ccccc2OC)SC1=Nc3ccc(cc3)OC
Chemical ID:
7913652
Name [?]:
None
SMILES [?]:
CCN1C(=O)C(=Cc2ccccc2OC)SC1=Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:46
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.0742
Area:573.181
Solvation:-4.2553
Coulombic:-39.7737
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue