Chemical ID: 7912073

CCC(C(=O)O)n1cnc2c(c1=O)c(c(s2)C)c3ccc(cc3)Br
Chemical ID:
7912073
Name [?]:
None
SMILES [?]:
CCC(C(=O)O)n1cnc2c(c1=O)c(c(s2)C)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15BrN2O3S
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.6678
Area:532.913
Solvation:-2.655
Coulombic:-50.3806
Bond Count [?]
All:26
Single:18
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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