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Chemical ID: 4128572
Chemical ID:
4128572
Name [?]:
N'-[(3-benzyloxyphenyl)methyleneamino]-N-(2-methoxyphenyl)-oxamide
SMILES [?]:
COc1ccccc1NC(=O)C(=O)NN=Cc2cccc(c2)OCc3ccccc3
InChi [?]:
InChI=1/C23H21N3O4/c1-29-21-13-6-5-12-20(21)25-22(27)23(28)26-24-15-18-10-7-11-19(14-18)30-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,25,27)(H,26,28)
InChi Info:
AuxInfo=1/1/N:1,28,27,29,6,5,19,26,30,18,20,7,4,22,16,24,25,17,21,8,3,10,12,15,9,14,11,13,2,23/E:(3,4)(8,9)/rA:30nCOCCCCCCNCOCONNCCCCCCCOCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;d12;s12;s14;w15;s16;s17;d18;s19;d20;d17s21;s21;s23;s24;s25;d26;s27;d28;d25s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H21N3O4 |
All Atoms: | 30 |
Heavy Atoms: | 30 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.9954 |
Area: | 655.114 |
Solvation: | -5.38246 |
Coulombic: | -61.3561 |
Bond Count [?]
All: | 32 |
Single: | 20 |
Double: | 12 |
Rotors: | 10 |
Chiral: | 1 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 403.431 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 7 |
XLogP: | 4.56 |
LogP (Chemaxon): | 4.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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