Chemical ID: 6141152

Cc1ccccc1NC(=O)C(=Cc2ccc(o2)c3cc(ccc3Cl)C(F)(F)F)C#N
Chemical ID:
6141152
Name [?]:
3-[5-[2-chloro-5-(trifluoromethyl)phenyl]-2-furyl]-2-cyano-N-(o-tolyl)prop-2-enamide
SMILES [?]:
Cc1ccccc1NC(=O)C(=Cc2ccc(o2)c3cc(ccc3Cl)C(F)(F)F)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14ClF3N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.97936
Area:566.14
Solvation:-4.17414
Coulombic:-51.3913
Bond Count [?]
All:32
Single:21
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:430.807
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.34
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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