Chemical ID: 5552949

COc1cc(cc(c1OC)OC)CCC(=O)Nc2cc(ccc2Cl)Cl
Chemical ID:
5552949
Name [?]:
N-(2,5-dichlorophenyl)-3-(3,4,5-trimethoxyphenyl)-propanamide
SMILES [?]:
COc1cc(cc(c1OC)OC)CCC(=O)Nc2cc(ccc2Cl)Cl
InChi [?]:
InChI=1/C18H19Cl2NO4/c1-23-15-8-11(9-16(24-2)18(15)25-3)4-7-17(22)21-14-10-12(19)5-6-13(14)20/h5-6,8-10H,4,7H2,1-3H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,12,10,13,21,22,14,4,6,19,5,20,23,18,3,7,15,8,25,24,17,16,2,11,9/E:(1,2)(8,9)(15,16)(23,24)/rA:25nCOCCCCCCOCOCCCCONCCCCCCClCl/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s7;s11;s5;s13;s14;d15;s15;s17;s18;d19;s20;d21;d18s22;s23;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H19Cl2NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.49479
Area:604.326
Solvation:-6.61337
Coulombic:-42.576
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:384.253
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.56
LogP (Chemaxon):3.24

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