Chemical ID: 7801529

COc1cccc(c1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)Cl
Chemical ID:
7801529
Name [?]:
None
SMILES [?]:
COc1cccc(c1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15ClN2O2S
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.0585
Area:577.068
Solvation:-4.36826
Coulombic:-35.0695
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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