Chemical ID: 4736845

c1cc(ccc1NC(=O)C2CC2)Oc3ccc(cc3)OC(F)(F)F
Chemical ID:
4736845
Name [?]:
N-[4-[4-(trifluoromethoxy)phenoxy]phenyl]cyclopropanecarboxamide
SMILES [?]:
c1cc(ccc1NC(=O)C2CC2)Oc3ccc(cc3)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14F3NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.65114
Area:508.13
Solvation:-3.0521
Coulombic:-60.2055
Bond Count [?]
All:26
Single:19
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:337.293
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.13
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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