Chemical ID: 6937393

c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc2nnc(s2)Cc3ccc(cc3)Cl
Chemical ID:
6937393
Name [?]:
N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide
SMILES [?]:
c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc2nnc(s2)Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClN4O4S2
All Atoms:37
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.13921
Area:578.431
Solvation:-7.32156
Coulombic:-29.0137
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:410.857
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.14
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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