Chemical ID: 7841784

COc1cccc(c1)C(=O)Nc2nnc(s2)c3ccc(cc3)Cl
Chemical ID:
7841784
Name [?]:
None
SMILES [?]:
COc1cccc(c1)C(=O)Nc2nnc(s2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12ClN3O2S
All Atoms:35
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.65662
Area:552.126
Solvation:-4.14653
Coulombic:-34.4871
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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