Chemical ID: 4279109

c1cc(ccc1C(=O)Nc2nc3ccc(cc3s2)Cl)Br
Chemical ID:
4279109
Name [?]:
4-bromo-N-(6-chlorobenzothiazol-2-yl)-benzamide
SMILES [?]:
c1cc(ccc1C(=O)Nc2nc3ccc(cc3s2)Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H8BrClN2OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.2385
Area:503.503
Solvation:-2.34912
Coulombic:-28.6327
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:367.649
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.32
LogP (Chemaxon):5.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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