Chemical ID: 5488307

CCN(c1cccc2c1cccc2)C(=O)CN3C(=O)CN(C3=O)C
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

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Descriptor Annotations

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