Chemical ID: 4153758

Cc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
Chemical ID:
4153758
Name [?]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-methylphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1)OCCCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17ClF3NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.0305
Area:569.354
Solvation:-4.20334
Coulombic:-46.9923
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:371.781
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.18
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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