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Chemical ID: 5849152
Chemical ID:
5849152
Name [?]:
N-(2-acetamidophenyl)-4-methoxy-benzamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)c2ccc(cc2)OC
InChi [?]:
InChI=1/C16H16N2O3/c1-11(19)17-14-5-3-4-6-15(14)18-16(20)12-7-9-13(21-2)10-8-12/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,21,7,8,6,9,15,19,16,18,2,14,17,5,10,12,4,11,3,13,20/E:(7,8)(9,10)/rA:21nCCONCCCCCCNCOCCCCCCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;s20;/rC:;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H16N2O3 |
All Atoms: | 21 |
Heavy Atoms: | 21 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.93506 |
Area: | 487.606 |
Solvation: | -4.25509 |
Coulombic: | -48.3911 |
Bond Count [?]
All: | 22 |
Single: | 14 |
Double: | 8 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 284.31 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 2.16 |
LogP (Chemaxon): | 2.18 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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