Chemical ID: 4729903

c1cc(sc1)C2=NCCC2
Chemical ID:
4729903
Name [?]:
2-(2-thienyl)-4,5-dihydro-3H-pyrrole
SMILES [?]:
c1cc(sc1)C2=NCCC2
InChi [?]:
InChI=1/C8H9NS/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6H,1,3,5H2
InChi Info:
AuxInfo=1/0/N:9,1,10,2,8,5,6,3,7,4/rA:10nCCCSCCNCCC/rB:s1;d2;s3;d1s4;s3;d6;s7;s8;s6s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9NS
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.42472
Area:308.097
Solvation:-1.27771
Coulombic:-6.2722
Bond Count [?]
All:11
Single:8
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:151.23
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.07
LogP (Chemaxon):1.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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