Chemical ID: 5523326

CC(=O)c1ccc(cc1)OCC(=O)Nc2ccccc2Cl
Chemical ID:
5523326
Name [?]:
2-(4-acetylphenoxy)-N-(2-chlorophenyl)-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)OCC(=O)Nc2ccccc2Cl
InChi [?]:
InChI=1/C16H14ClNO3/c1-11(19)12-6-8-13(9-7-12)21-10-16(20)18-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,18,17,19,16,5,9,6,8,11,2,4,7,20,15,12,21,14,3,13,10/E:(6,7)(8,9)/rA:21nCCOCCCCCCOCCONCCCCCCCl/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s7;s10;s11;d12;s12;s14;s15;d16;s17;d18;d15s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H14ClNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.00251
Area:511.193
Solvation:-4.77731
Coulombic:-36.559
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:303.74
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.14
LogP (Chemaxon):2.05

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