Chemical ID: 7866651

c1ccc(cc1)C(=O)N(Cc2cccnc2)c3nc4ccc(cc4s3)Br
Chemical ID:
7866651
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(=O)N(Cc2cccnc2)c3nc4ccc(cc4s3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14BrN3OS
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.9781
Area:552.647
Solvation:-2.83805
Coulombic:-30.2284
Bond Count [?]
All:29
Single:18
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.3
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.

Chemical MixSourceExternal IDDescriptorValue