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Chemical ID: 5488307
Chemical ID:
5488307
Name [?]:
N-ethyl-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(1-naphthyl)acetamide
SMILES [?]:
CCN(c1cccc2c1cccc2)C(=O)CN3C(=O)CN(C3=O)C
InChi [?]:
InChI=1/C18H19N3O3/c1-3-20(15-10-6-8-13-7-4-5-9-14(13)15)17(23)12-21-16(22)11-19(2)18(21)24/h4-10H,3,11-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,24,2,12,11,6,13,7,10,5,20,16,8,9,4,18,14,22,21,3,17,19,15,23/rA:24nCCNCCCCCCCCCCCOCNCOCNCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;d10;s11;s8d12;s3;d14;s14;s16;s17;d18;s18;s20;s17s21;d22;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H19N3O3 |
All Atoms: | 24 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.55421 |
Area: | 511.69 |
Solvation: | -4.23804 |
Coulombic: | -50.8898 |
Bond Count [?]
All: | 26 |
Single: | 18 |
Double: | 8 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 325.362 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 6 |
XLogP: | 1.53 |
LogP (Chemaxon): | 1.34 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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