Chemical ID: 5277122

Cc1ccc(cc1)NC2=NC(=O)C(=Cc3cccnc3)S2
Chemical ID:
5277122
Name [?]:
2-(p-tolylamino)-5-(3-pyridylmethylene)thiazol-4-one
SMILES [?]:
Cc1ccc(cc1)NC2=NC(=O)C(=Cc3cccnc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.50444
Area:482.537
Solvation:-2.55898
Coulombic:-33.6861
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:295.36
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.54
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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