Chemical ID: 7309959

c1cc(ccc1NC(=O)COc2cc(ccc2Cl)Cl)N3CCOCC3
Chemical ID:
7309959
Name [?]:
2-(2,5-dichlorophenoxy)-N-(4-morpholinophenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)COc2cc(ccc2Cl)Cl)N3CCOCC3
InChi [?]:
InChI=1/C18H18Cl2N2O3/c19-13-1-6-16(20)17(11-13)25-12-18(23)21-14-2-4-15(5-3-14)22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H,21,23)
InChi Info:
AuxInfo=1/1/N:15,1,5,2,4,16,21,25,22,24,13,10,14,6,3,17,12,8,19,18,7,20,9,23,11/E:(2,3)(4,5)(7,8)(9,10)/rA:25nCCCCCCNCOCOCCCCCCClClNCCOCC/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s10;s11;s12;d13;s14;d15;d12s16;s17;s14;s3;s20;s21;s22;s23;s20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H18Cl2N2O3
All Atoms:43
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.58756
Area:589.123
Solvation:-6.14052
Coulombic:-42.4554
Bond Count [?]
All:27
Single:20
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:381.253
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.73
LogP (Chemaxon):3.83

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Descriptor Annotations

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