Chemical ID: 4147287

c1ccc(cc1)NC(=O)COc2cc(ccc2Cl)Cl
Chemical ID:
4147287
Name [?]:
2-(2,5-dichlorophenoxy)-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)COc2cc(ccc2Cl)Cl
InChi [?]:
InChI=1/C14H11Cl2NO2/c15-10-6-7-12(16)13(8-10)19-9-14(18)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,15,16,13,10,14,4,17,12,8,19,18,7,9,11/E:(2,3)(4,5)/rA:19nCCCCCCNCOCOCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;s12;d13;s14;d15;d12s16;s17;s14;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H11Cl2NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.96056
Area:488.415
Solvation:-4.24982
Coulombic:-29.2394
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:296.148
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.92
LogP (Chemaxon):3.91

Name Annotations

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Descriptor Annotations

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