Chemical ID: 6913098

c1cc(ccc1c2ccsc2)O
Chemical ID:
6913098
Name [?]:
4-(3-thienyl)phenol
SMILES [?]:
c1cc(ccc1c2ccsc2)O
InChi [?]:
InChI=1/C10H8OS/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-7,11H
InChi Info:
AuxInfo=1/0/N:1,5,2,4,8,9,11,6,7,3,12,10/E:(1,2)(3,4)/rA:12nCCCCCCCCCSCO/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s9;d7s10;s3;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H8OS
All Atoms:20
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.60611
Area:337.444
Solvation:-1.83
Coulombic:-18.0571
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:176.236
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.91
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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