Chemical ID: 7284882

CC(=O)Nc1ccccc1OCc2ccccc2F
Chemical ID:
7284882
Name [?]:
N-[2-[(2-fluorophenyl)methoxy]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccccc1OCc2ccccc2F
InChi [?]:
InChI=1/C15H14FNO2/c1-11(18)17-14-8-4-5-9-15(14)19-10-12-6-2-3-7-13(12)16/h2-9H,10H2,1H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,15,16,7,8,14,17,6,9,12,2,13,18,5,10,19,4,3,11/rA:19nCCONCCCCCCOCCCCCCCF/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;s12;s13;d14;s15;d16;d13s17;s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H14FNO2
All Atoms:33
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.89735
Area:447.826
Solvation:-3.2983
Coulombic:-33.3793
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:259.276
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.06
LogP (Chemaxon):3.04

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Descriptor Annotations

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