Chemical ID: 4740915

c1cc(ccc1C=C(C#N)c2ccc(cc2)OCc3ccc(c(c3)Cl)Cl)C(F)(F)F
Chemical ID:
4740915
Name [?]:
2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-3-[4-(trifluoromethyl)phenyl]-prop-2-enenitrile
SMILES [?]:
c1cc(ccc1C=C(C#N)c2ccc(cc2)OCc3ccc(c(c3)Cl)Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H14Cl2F3NO
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.656
Area:658.165
Solvation:-3.79817
Coulombic:-34.0939
Bond Count [?]
All:32
Single:21
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:448.264
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:7.67
LogP (Chemaxon):7.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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