Chemical ID: 7797963

Cc1ccc(s1)C(=O)Nc2cccc(c2)C(=O)C
Chemical ID:
7797963
Name [?]:
None
SMILES [?]:
Cc1ccc(s1)C(=O)Nc2cccc(c2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13NO2S
All Atoms:31
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.52462
Area:455.204
Solvation:-2.85548
Coulombic:-29.7937
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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