Chemical ID: 5094337

Cc1c(nc(s1)NC(=O)c2cccc(c2)Br)c3ccc(cc3)Br
Chemical ID:
5094337
Name [?]:
3-bromo-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2cccc(c2)Br)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12Br2N2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.8212
Area:556.312
Solvation:-2.08657
Coulombic:-29.6912
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:452.164
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.28
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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