Chemical ID: 4505876

c1cc(ccc1C=C(C#N)c2nc(cs2)C3CC3)O
Chemical ID:
4505876
Name [?]:
2-(4-cyclopropylthiazol-2-yl)-3-(4-hydroxyphenyl)-prop-2-enenitrile
SMILES [?]:
c1cc(ccc1C=C(C#N)c2nc(cs2)C3CC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.30619
Area:471.027
Solvation:-2.46949
Coulombic:-26.1423
Bond Count [?]
All:21
Single:14
Double:6
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:268.335
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.39
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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