Chemical ID: 4151031

CC(C)c1ccc(cc1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
Chemical ID:
4151031
Name [?]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-isopropylphenoxy)-acetamide
SMILES [?]:
CC(C)c1ccc(cc1)OCC(=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:9.63539
Area:563.108
Solvation:-4.44232
Coulombic:-48.3438
Bond Count [?]
All:26
Single:19
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:371.781
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.63
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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