Chemical ID: 4207498

Cc1cccc(c1OCC(=O)Nc2ccc(cc2)Cl)C
Chemical ID:
4207498
Name [?]:
N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2ccc(cc2)Cl)C
InChi [?]:
InChI=1/C16H16ClNO2/c1-11-4-3-5-12(2)16(11)20-10-15(19)18-14-8-6-13(17)7-9-14/h3-9H,10H2,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,20,4,3,5,15,17,14,18,9,2,6,16,13,10,7,19,12,11,8/E:(1,2)(4,5)(6,7)(8,9)(11,12)/rA:20nCCCCCCCOCCONCCCCCCClC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s16;s6;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.74213
Area:493.999
Solvation:-3.60785
Coulombic:-29.814
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.75
LogP (Chemaxon):4.33

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