Chemical ID: 5567013

CCCc1ccc(cc1)S(=O)(=O)Nc2c(cc(cc2Br)F)F
Chemical ID:
5567013
Name [?]:
N-(2-bromo-4,6-difluoro-phenyl)-4-propyl-benzenesulfonamide
SMILES [?]:
CCCc1ccc(cc1)S(=O)(=O)Nc2c(cc(cc2Br)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14BrF2NO2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.20232
Area:488.518
Solvation:-4.01062
Coulombic:-18.781
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:390.244
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.3
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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