Chemical ID: 6640558

c1ccc(cc1)c2c(n3c(csc3n2)c4ccc(cc4)Cl)c5ccccc5
Chemical ID:
6640558
Name [?]:
2-(4-chlorophenyl)-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
SMILES [?]:
c1ccc(cc1)c2c(n3c(csc3n2)c4ccc(cc4)Cl)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H15ClN2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9798
Area:538.151
Solvation:-1.47394
Coulombic:-18.5933
Bond Count [?]
All:31
Single:19
Double:12
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:386.897
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:7.78
LogP (Chemaxon):6.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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