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Chemical ID: 7513972
Chemical ID:
7513972
Name [?]:
N-(2-acetamidophenyl)-2,6-dimethoxy-benzamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)c2c(cccc2OC)OC
InChi [?]:
InChI=1/C17H18N2O4/c1-11(20)18-12-7-4-5-8-13(12)19-17(21)16-14(22-2)9-6-10-15(16)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,21,23,7,8,17,6,9,18,16,2,5,10,19,15,14,12,4,11,3,13,20,22/E:(2,3)(9,10)(14,15)(22,23)/rA:23nCCONCCCCCCNCOCCCCCCOCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s19;s20;s15;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H18N2O4 |
All Atoms: | 41 |
Heavy Atoms: | 23 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 6.92325 |
Area: | 514.382 |
Solvation: | -5.9363 |
Coulombic: | -54.8895 |
Bond Count [?]
All: | 24 |
Single: | 16 |
Double: | 8 |
Rotors: | 7 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.08 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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