Chemical ID: 4706034

CC1(CN(C1=O)c2cccc(c2)C(=O)c3cn(nn3)c4ccc(cc4)C(F)(F)F)C
Chemical ID:
4706034
Name [?]:
3,3-dimethyl-1-[3-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]carbonylphenyl]-azetidin-2-one
SMILES [?]:
CC1(CN(C1=O)c2cccc(c2)C(=O)c3cn(nn3)c4ccc(cc4)C(F)(F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17F3N4O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.0672
Area:613.175
Solvation:-4.26215
Coulombic:-48.4952
Bond Count [?]
All:33
Single:23
Double:10
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:414.381
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.47
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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