Chemical ID: 6139777

c1ccc(cc1)Oc2c3ccsc3ncn2
Chemical ID:
6139777
Name [?]:
2-phenoxy-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
SMILES [?]:
c1ccc(cc1)Oc2c3ccsc3ncn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8N2OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.07443
Area:388.731
Solvation:-1.64385
Coulombic:-21.4027
Bond Count [?]
All:18
Single:11
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:228.271
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.8
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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