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Chemical ID: 7284882
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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