Chemical ID: 4432939

c1ccc(c(c1)C(F)(F)F)NC(=O)CCCCC(=O)Nc2ccccc2C(F)(F)F
Chemical ID:
4432939
Name [?]:
N,N'-bis[2-(trifluoromethyl)phenyl]hexanediamide
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)NC(=O)CCCCC(=O)Nc2ccccc2C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18F6N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.2136
Area:611.287
Solvation:-4.06862
Coulombic:-78.4858
Bond Count [?]
All:31
Single:23
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:432.36
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.57
LogP (Chemaxon):5.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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