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Chemical ID: 7268182
Chemical ID:
7268182
Name [?]:
2-(4-acetylphenyl)amino-N-(4-ethoxyphenyl)-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CNc2ccc(cc2)C(=O)C
InChi [?]:
InChI=1/C18H20N2O3/c1-3-23-17-10-8-16(9-11-17)20-18(22)12-19-15-6-4-14(5-7-15)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,23,2,17,19,16,20,6,8,5,9,13,21,18,15,7,4,11,14,10,22,12,3/E:(4,5)(6,7)(8,9)(10,11)/rA:23nCCOCCCCCCNCOCNCCCCCCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s18;d21;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H20N2O3 |
All Atoms: | 43 |
Heavy Atoms: | 23 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.92033 |
Area: | 549.946 |
Solvation: | -4.82833 |
Coulombic: | -46.9437 |
Bond Count [?]
All: | 24 |
Single: | 16 |
Double: | 8 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 312.363 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 2.58 |
LogP (Chemaxon): | 2.1 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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