Chemical ID: 7839569

CCC(C(=O)Nc1nnc(s1)c2ccccc2Cl)Sc3ccccc3
Chemical ID:
7839569
Name [?]:
None
SMILES [?]:
CCC(C(=O)Nc1nnc(s1)c2ccccc2Cl)Sc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClN3OS2
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.9732
Area:587.888
Solvation:-3.72398
Coulombic:-28.1179
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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