Chemical ID: 7168483

CCOc1cc(ccc1OC(F)F)C(=O)Nc2c3c(cc(nc3sc2C(=O)N)C(F)F)C
Chemical ID:
7168483
Name [?]:
9-[4-(difluoromethoxy)-3-ethoxy-benzoyl]amino-4-(difluoromethyl)-2-methyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
SMILES [?]:
CCOc1cc(ccc1OC(F)F)C(=O)Nc2c3c(cc(nc3sc2C(=O)N)C(F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17F4N3O4S
All Atoms:49
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:7.42214
Area:626.728
Solvation:-8.24606
Coulombic:-87.8708
Bond Count [?]
All:34
Single:25
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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