Chemical ID: 6936492

Cc1ccc2c(c1)sc(n2)NC(=O)c3cc(c(c(c3)[N+](=O)[O-])Cl)[N+](=O)[O-]
Chemical ID:
6936492
Name [?]:
4-chloro-N-(6-methylbenzothiazol-2-yl)-3,5-dinitro-benzamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)c3cc(c(c(c3)[N+](=O)[O-])Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9ClN4O5S
All Atoms:35
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:-2.69657
Area:565.214
Solvation:-16.8269
Coulombic:-39.919
Bond Count [?]
All:28
Single:18
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:392.775
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.5
LogP (Chemaxon):5.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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