Chemical ID: 5758735

c1cc(sc1)c2c(non2)N
Chemical ID:
5758735
Name [?]:
4-(2-thienyl)-1,2,5-oxadiazol-3-amine
SMILES [?]:
c1cc(sc1)c2c(non2)N
InChi [?]:
InChI=1/C6H5N3OS/c7-6-5(8-10-9-6)4-2-1-3-11-4/h1-3H,(H2,7,9)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,6,7,11,10,8,9,4/rA:11nCCCSCCCNONN/rB:s1;d2;s3;d1s4;s3;s6;d7;s8;d6s9;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H5N3OS
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.623
Area:313.485
Solvation:-1.21414
Coulombic:-21.4981
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:167.19
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.5
LogP (Chemaxon):1.29

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Descriptor Annotations

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