Chemical ID: 4161277

COc1ccc(cc1)c2csc(n2)NC(=O)COc3ccc(cc3)OC
Chemical ID:
4161277
Name [?]:
2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
COc1ccc(cc1)c2csc(n2)NC(=O)COc3ccc(cc3)OC
InChi [?]:
InChI=1/C19H18N2O4S/c1-23-14-5-3-13(4-6-14)17-12-26-19(20-17)21-18(22)11-25-16-9-7-15(24-2)8-10-16/h3-10,12H,11H2,1-2H3,(H,20,21,22)
InChi Info:
AuxInfo=1/1/N:1,26,5,7,4,8,21,23,20,24,17,10,6,3,22,19,9,15,12,13,14,16,2,25,18,11/E:(3,4)(5,6)(7,8)(9,10)/rA:26nCOCCCCCCCCSCNNCOCOCCCCCCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;d9;s10;s11;s9d12;s12;s14;d15;s15;s17;s18;s19;d20;s21;d22;d19s23;s22;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H18N2O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.76061
Area:597.068
Solvation:-7.16609
Coulombic:-47.6975
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:370.423
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):3.71

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