Chemical ID: 6486999

CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2OC)OC
Chemical ID:
6486999
Name [?]:
N'-[(2,4-dimethoxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)-oxamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2OC)OC
InChi [?]:
InChI=1/C19H21N3O5/c1-4-27-15-9-6-14(7-10-15)21-18(23)19(24)22-20-12-13-5-8-16(25-2)11-17(13)26-3/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)
InChi Info:
AuxInfo=1/1/N:1,27,25,2,19,6,8,20,5,9,22,17,18,7,4,21,23,11,13,16,10,15,12,14,26,24,3/E:(6,7)(9,10)/rA:27nCCOCCCCCCNCOCONNCCCCCCCOCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;d13;s13;s15;w16;s17;s18;d19;s20;d21;d18s22;s23;s24;s21;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H21N3O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.07599
Area:605.202
Solvation:-6.05406
Coulombic:-65.2205
Bond Count [?]
All:28
Single:19
Double:9
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:371.387
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.19
LogP (Chemaxon):2.56

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