Chemical ID: 4511183

c1ccc(cc1)n2cnc3c(c2=O)c(cs3)c4cccs4
Chemical ID:
4511183
Name [?]:
4-phenyl-7-(2-thienyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
SMILES [?]:
c1ccc(cc1)n2cnc3c(c2=O)c(cs3)c4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10N2OS2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.47936
Area:472.378
Solvation:-2.33009
Coulombic:-23.5684
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:310.395
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.64
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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