Chemical ID: 5392586

Cc1c(sc2c1c(ncn2)Oc3ccc(cc3)F)C
Chemical ID:
5392586
Name [?]:
5-(4-fluorophenoxy)-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES [?]:
Cc1c(sc2c1c(ncn2)Oc3ccc(cc3)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11FN2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.46622
Area:429.897
Solvation:-2.2812
Coulombic:-24.0107
Bond Count [?]
All:21
Single:14
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:274.314
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.96
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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