Chemical ID: 5996672

Cc1ccc(cc1)c2nc(on2)C3CCCN3C(=O)c4cccc(c4)Cl
Chemical ID:
5996672
Name [?]:
(3-chlorophenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-methanone
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)C3CCCN3C(=O)c4cccc(c4)Cl
InChi [?]:
InChI=1/C20H18ClN3O2/c1-13-7-9-14(10-8-13)18-22-19(26-23-18)17-6-3-11-24(17)20(25)15-4-2-5-16(21)12-15/h2,4-5,7-10,12,17H,3,6,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,22,15,21,23,14,3,7,4,6,16,25,2,5,20,24,13,8,10,18,26,9,12,17,19,11/E:(7,8)(9,10)/rA:26cCCCCCCCCNCONCCCCNCOCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s10;d8s11;s10;s13;s14;s15;s13s16;s17;d18;s18;s20;d21;s22;d23;d20s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H18ClN3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:11.8726
Area:576.742
Solvation:-2.54592
Coulombic:-32.2285
Bond Count [?]
All:29
Single:20
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:367.829
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.09
LogP (Chemaxon):4.47

Name Annotations

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Descriptor Annotations

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