Chemical ID: 7920580

CC(C)C(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
Chemical ID:
7920580
Name [?]:
None
SMILES [?]:
CC(C)C(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3OS
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.07877
Area:486.199
Solvation:-3.0762
Coulombic:-32.5147
Bond Count [?]
All:22
Single:16
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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