Chemical ID: 4746768

c1cn[nH]c1c2ccsc2
Chemical ID:
4746768
Name [?]:
3-(3-thienyl)-2H-pyrazole
SMILES [?]:
c1cn[nH]c1c2ccsc2
InChi [?]:
InChI=1/C7H6N2S/c1-3-8-9-7(1)6-2-4-10-5-6/h1-5H,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,7,2,8,10,6,5,3,4,9/rA:10nCCNNCCCCSC/rB:s1;d2;s3;d1s4;s5;s6;d7;s8;d6s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6N2S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.67039
Area:301.706
Solvation:-1.87227
Coulombic:-9.52475
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:2.1
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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