Chemical ID: 6309696

Cc1cc(nc2c1c(c(s2)C(=O)Nc3cc(ccc3Cl)C(F)(F)F)N)C(F)F
Chemical ID:
6309696
Name [?]:
7-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(difluoromethyl)-5-methyl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-carboxamide
SMILES [?]:
Cc1cc(nc2c1c(c(s2)C(=O)Nc3cc(ccc3Cl)C(F)(F)F)N)C(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11ClF5N3OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.59447
Area:565.002
Solvation:-4.53057
Coulombic:-72.3901
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:435.8
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.81
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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