Chemical ID: 4329570

c1cc(ccc1c2csc(n2)NC(=O)c3ccc(cc3)[N+](=O)[O-])Br
Chemical ID:
4329570
Name [?]:
N-[4-(4-bromophenyl)thiazol-2-yl]-4-nitro-benzamide
SMILES [?]:
c1cc(ccc1c2csc(n2)NC(=O)c3ccc(cc3)[N+](=O)[O-])Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10BrN3O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.79269
Area:560.036
Solvation:-8.20823
Coulombic:-39.4799
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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