Chemical ID: 4685313

CCCc1c(snn1)CC
Chemical ID:
4685313
Name [?]:
5-ethyl-4-propyl-thiadiazole
SMILES [?]:
CCCc1c(snn1)CC
InChi [?]:
InChI=1/C7H12N2S/c1-3-5-6-7(4-2)10-9-8-6/h3-5H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,2,9,3,4,5,8,7,6/rA:10nCCCCCSNNCC/rB:s1;s2;s3;d4;s5;s6;s4d7;s5;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H12N2S
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.96722
Area:320.382
Solvation:-1.04233
Coulombic:-2.31552
Bond Count [?]
All:10
Single:8
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:156.25
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.96
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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