Chemical ID: 4356346

Cc1cccc(c1NC(=O)CN(c2cccc(c2)C(F)(F)F)S(=O)(=O)c3ccccc3)C
Chemical ID:
4356346
Name [?]:
N-(2,6-dimethylphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]-amino]-acetamide
SMILES [?]:
Cc1cccc(c1NC(=O)CN(c2cccc(c2)C(F)(F)F)S(=O)(=O)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21F3N2O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.7769
Area:600.727
Solvation:-4.24124
Coulombic:-48.179
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:462.486
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.39
LogP (Chemaxon):4.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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