Chemical ID: 4153805

CCc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
Chemical ID:
4153805
Name [?]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-ethylphenoxy)-butanamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19ClF3NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.773
Area:598.321
Solvation:-4.18502
Coulombic:-47.3487
Bond Count [?]
All:27
Single:20
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:385.808
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.64
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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