Chemical ID: 6158597

Cc1cccc(c1[N+](=O)[O-])C(=O)Nc2nc3ccc(cc3s2)[N+](=O)[O-]
Chemical ID:
6158597
Name [?]:
3-methyl-2-nitro-N-(6-nitrobenzothiazol-2-yl)-benzamide
SMILES [?]:
Cc1cccc(c1[N+](=O)[O-])C(=O)Nc2nc3ccc(cc3s2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10N4O5S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:-1.15841
Area:539.041
Solvation:-14.6344
Coulombic:-46.8652
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.33
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.67
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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