Chemical ID: 6943322

CCc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)F
Chemical ID:
6943322
Name [?]:
N-(3-chloro-4-fluoro-phenyl)-2-(4-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)F
InChi [?]:
InChI=1/C16H15ClFNO2/c1-2-11-3-6-13(7-4-11)21-10-16(20)19-12-5-8-15(18)14(17)9-12/h3-9H,2,10H2,1H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,2,4,8,15,5,7,16,19,10,3,14,6,18,17,11,20,21,13,12,9/E:(3,4)(6,7)/rA:21nCCCCCCCCOCCONCCCCCCClF/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15ClFNO2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.00522
Area:511.063
Solvation:-4.77135
Coulombic:-32.5122
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.747
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.36
LogP (Chemaxon):4.4

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