Chemical ID: 7876894

Cc1ccc(c2c1nc(s2)N3CCN(CC3)C(=O)C)Cl
Chemical ID:
7876894
Name [?]:
None
SMILES [?]:
Cc1ccc(c2c1nc(s2)N3CCN(CC3)C(=O)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16ClN3OS
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.44741
Area:484.911
Solvation:-2.67536
Coulombic:-28.6492
Bond Count [?]
All:22
Single:17
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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