Chemical ID: 7843093

c1ccc2cc(ccc2c1)OCC(=O)Nc3nnc(s3)c4ccc(cc4)Cl
Chemical ID:
7843093
Name [?]:
None
SMILES [?]:
c1ccc2cc(ccc2c1)OCC(=O)Nc3nnc(s3)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14ClN3O2S
All Atoms:41
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.2731
Area:621.985
Solvation:-5.27651
Coulombic:-34.5279
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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