Chemical ID: 7841705

Cc1ccc(cc1)C(=O)Nc2nnc(s2)c3cccc(c3)C
Chemical ID:
7841705
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2nnc(s2)c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3OS
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.4678
Area:523.09
Solvation:-2.60947
Coulombic:-28.2512
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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