Chemical ID: 5533200

c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc(cc3)Br
Chemical ID:
5533200
Name [?]:
N-[4-(4-bromophenyl)thiazol-2-yl]-3-nitro-benzamide
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2nc(cs2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10BrN3O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.07212
Area:559.561
Solvation:-7.91691
Coulombic:-39.457
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:404.239
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.4
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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