Chemical ID: 5614822

c1ccc2c(c1)C(=O)N(S2(=O)=O)CCOc3ccccc3Cl
Chemical ID:
5614822
Name [?]:
8-[2-(2-chlorophenoxy)ethyl]-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
SMILES [?]:
c1ccc2c(c1)C(=O)N(S2(=O)=O)CCOc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12ClNO4S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.15896
Area:486.722
Solvation:-4.00908
Coulombic:-25.6089
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:337.779
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.94
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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