Chemical ID: 7958728

c1ccc(cc1)c2csc(=NC(=O)c3cc(ccc3Cl)N(=O)=O)[nH]2
Chemical ID:
7958728
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc(=NC(=O)c3cc(ccc3Cl)N(=O)=O)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10ClN3O3S
All Atoms:34
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:5.97085
Area:549.406
Solvation:-7.7643
Coulombic:-39.7498
Bond Count [?]
All:26
Single:15
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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