Chemical ID: 6646342

c1cc(sc1)c2[nH]ccn2
Chemical ID:
6646342
Name [?]:
2-(2-thienyl)-1H-imidazole
SMILES [?]:
c1cc(sc1)c2[nH]ccn2
InChi [?]:
InChI=1/C7H6N2S/c1-2-6(10-5-1)7-8-3-4-9-7/h1-5H,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,2,8,9,5,3,6,7,10,4/E:(3,4)(8,9)/rA:10nCCCSCCNCCN/rB:s1;d2;s3;d1s4;s3;s6;s7;d8;d6s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6N2S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.19071
Area:302.05
Solvation:-1.36053
Coulombic:-17.1393
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.202
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:0.94
LogP (Chemaxon):1.46

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Descriptor Annotations

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