Chemical ID: 7881367

Cc1ccc(c(c1)NC(=O)c2ccc(cc2)SC)C
Chemical ID:
7881367
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)c2ccc(cc2)SC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NOS
All Atoms:36
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.91046
Area:472.699
Solvation:-1.90702
Coulombic:-23.9166
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.4
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