Chemical ID: 5471401

CC1=NC(=C2C=C(Oc3c2cccc3)c4cccs4)C(=O)O1
Chemical ID:
5471401
Name [?]:
2-methyl-4-[2-(2-thienyl)chromen-4-ylidene]-oxazol-5-one
SMILES [?]:
CC1=NC(=C2C=C(Oc3c2cccc3)c4cccs4)C(=O)O1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11NO3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.94739
Area:484.643
Solvation:-2.1687
Coulombic:-35.0558
Bond Count [?]
All:25
Single:16
Double:9
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:309.34
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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