Chemical ID: 4787893

CN1CCN(CC1)c2ccc(cc2)NS(=O)(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
4787893
Name [?]:
N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide
SMILES [?]:
CN1CCN(CC1)c2ccc(cc2)NS(=O)(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20F3N3O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.84012
Area:542.002
Solvation:-3.70993
Coulombic:-41.7928
Bond Count [?]
All:29
Single:21
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:399.432
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.49
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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