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Chemical ID: 7293172
Chemical ID:
7293172
Name [?]:
2-(2-nitrophenoxy)-N-(p-tolylmethyl)acetamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)COc2ccccc2[N+](=O)[O-]
InChi [?]:
InChI=1/C16H16N2O4/c1-12-6-8-13(9-7-12)10-17-16(19)11-22-15-5-3-2-4-14(15)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,17,16,18,15,3,7,4,6,8,12,2,5,19,14,10,9,20,11,21,22,13/E:(6,7)(8,9)(20,21)/CRV:18.5/rA:22nCCCCCCCCNCOCOCCCCCCN+OO-/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s19;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H16N2O4 |
All Atoms: | 38 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 1.00848 |
Area: | 518.146 |
Solvation: | -11.9452 |
Coulombic: | -38.7299 |
Bond Count [?]
All: | 23 |
Single: | 15 |
Double: | 8 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 300.309 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 3.03 |
LogP (Chemaxon): | 2.91 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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