Chemical ID: 4046848

CN(Cc1cccnc1)S(=O)(=O)c2ccc(c(c2)F)F
Chemical ID:
4046848
Name [?]:
3,4-difluoro-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide
SMILES [?]:
CN(Cc1cccnc1)S(=O)(=O)c2ccc(c(c2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12F2N2O2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:6.32516
Area:445.022
Solvation:-4.80039
Coulombic:-17.7443
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:298.309
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.89
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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