Chemical ID: 4448455

CC(C(=O)Nc1ccc(cc1)F)Oc2ccc(cc2)C(C)(C)C
Chemical ID:
4448455
Name [?]:
N-(4-fluorophenyl)-2-(4-tert-butylphenoxy)-propanamide
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)F)Oc2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22FNO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.95133
Area:528.317
Solvation:-4.2566
Coulombic:-34.1683
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.382
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.18
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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