Chemical ID: 6466611

c1cc([nH]c1)C=Cc2cccs2
Chemical ID:
6466611
Name [?]:
2-[2-(2-thienyl)vinyl]-1H-pyrrole
SMILES [?]:
c1cc([nH]c1)C=Cc2cccs2
InChi [?]:
InChI=1/C10H9NS/c1-3-9(11-7-1)5-6-10-4-2-8-12-10/h1-8,11H
InChi Info:
AuxInfo=1/0/N:1,10,2,9,6,7,5,11,3,8,4,12/rA:12nCCCNCCCCCCCS/rB:s1;d2;s3;d1s4;s3;w6;s7;d8;s9;d10;s8s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H9NS
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.80957
Area:325.114
Solvation:-1.3183
Coulombic:-12.478
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:175.251
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.07
LogP (Chemaxon):2.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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