Chemical ID: 4735888

c1cc(sc1)c2n[nH]nn2
Chemical ID:
4735888
Name [?]:
5-(2-thienyl)-2H-tetrazole
SMILES [?]:
c1cc(sc1)c2n[nH]nn2
InChi [?]:
InChI=1/C5H4N4S/c1-2-4(10-3-1)5-6-8-9-7-5/h1-3H,(H,6,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,6,7,10,8,9,4/E:(6,7)(8,9)/rA:10nCCCSCCNNNN/rB:s1;d2;s3;d1s4;s3;d6;s7;s8;s6d9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H4N4S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.1702
Area:297.966
Solvation:-1.27897
Coulombic:-10.7057
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:152.178
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.44
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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