Chemical ID: 4766428

Cc1ccc(cc1)NC(=O)c2csc(n2)c3cccnc3
Chemical ID:
4766428
Name [?]:
N-(p-tolyl)-2-(3-pyridyl)thiazole-4-carboxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2csc(n2)c3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.1905
Area:497.56
Solvation:-2.24854
Coulombic:-33.7953
Bond Count [?]
All:23
Single:14
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.36
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.61
LogP (Chemaxon):3.3

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue