Chemical ID: 7839398

CC(C(=O)Nc1nnc(s1)c2ccc(cc2)Br)Sc3ccc(cc3)Cl
Chemical ID:
7839398
Name [?]:
None
SMILES [?]:
CC(C(=O)Nc1nnc(s1)c2ccc(cc2)Br)Sc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13BrClN3OS2
All Atoms:38
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.8659
Area:612.081
Solvation:-3.43611
Coulombic:-27.7254
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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