Chemical ID: 6430989

c1ccc(cc1)c2csc(=Nc3ccccc3)n2CCO
Chemical ID:
6430989
Name [?]:
2-(4-phenyl-2-phenylimino-thiazol-3-yl)ethanol
SMILES [?]:
c1ccc(cc1)c2csc(=Nc3ccccc3)n2CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.66688
Area:484.34
Solvation:-2.44162
Coulombic:-33.1269
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:296.388
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.04
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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