Chemical ID: 6704286

Cc1ccc2c(c1S(=O)(=O)[N-]c3ccc(cc3)Cl)nsn2
Chemical ID:
6704286
Name [?]:
(4-chlorophenyl)-[(4-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)sulfonyl]azanide
SMILES [?]:
Cc1ccc2c(c1S(=O)(=O)[N-]c3ccc(cc3)Cl)nsn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9ClN3O2S2-
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-20.8292
Area:486.307
Solvation:-32.9868
Coulombic:16.1299
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:338.814
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.59
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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