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Chemical ID: 6384360
Chemical ID:
6384360
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccc(cc1)CC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
InChI=1/C17H19NO4/c1-20-13-6-4-12(5-7-13)10-17(19)18-15-11-14(21-2)8-9-16(15)22-3/h4-9,11H,10H2,1-3H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,22,20,5,7,4,8,16,17,9,14,6,3,15,13,18,10,12,11,2,21,19/E:(4,5)(6,7)/rA:22nCOCCCCCCCCONCCCCCCOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s19;s15;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H19NO4 |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.52093 |
Area: | 511.644 |
Solvation: | -6.27016 |
Coulombic: | -41.4161 |
Bond Count [?]
All: | 23 |
Single: | 16 |
Double: | 7 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 301.337 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 5 |
XLogP: | 2.55 |
LogP (Chemaxon): | 2.46 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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