Chemical ID: 6507148

c1ccc(c(c1)c2cscn2)O
Chemical ID:
6507148
Name [?]:
2-thiazol-4-ylphenol
SMILES [?]:
c1ccc(c(c1)c2cscn2)O
InChi [?]:
InChI=1/C9H7NOS/c11-9-4-2-1-3-7(9)8-5-12-6-10-8/h1-6,11H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,8,10,5,7,4,11,12,9/rA:12nCCCCCCCCSCNO/rB:s1;d2;s3;d4;d1s5;s5;d7;s8;s9;s7d10;s4;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H7NOS
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.87151
Area:326.865
Solvation:-2.30012
Coulombic:-21.7107
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:177.224
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.46
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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