Chemical ID: 7416392

CC(=O)NCCc1nc(no1)c2ccccc2
Chemical ID:
7416392
Name [?]:
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILES [?]:
CC(=O)NCCc1nc(no1)c2ccccc2
InChi [?]:
InChI=1/C12H13N3O2/c1-9(16)13-8-7-11-14-12(15-17-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,16)
InChi Info:
AuxInfo=1/1/N:1,15,14,16,13,17,6,5,2,12,7,9,4,8,10,3,11/E:(3,4)(5,6)/rA:17nCCONCCCNCNOCCCCCC/rB:s1;d2;s2;s4;s5;s6;d7;s8;d9;s7s10;s9;s12;d13;s14;d15;d12s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H13N3O2
All Atoms:30
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.2438
Area:437.499
Solvation:-2.69366
Coulombic:-31.9471
Bond Count [?]
All:18
Single:12
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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