Chemical ID: 5289455

Cc1ccc(cc1C)NC2=NC(=O)C(=Cc3cccn3C)S2
Chemical ID:
5289455
Name [?]:
2-(3,4-dimethylphenyl)amino-5-[(1-methylpyrrol-2-yl)methylene]thiazol-4-one
SMILES [?]:
Cc1ccc(cc1C)NC2=NC(=O)C(=Cc3cccn3C)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.0744
Area:503.01
Solvation:-2.50088
Coulombic:-33.6349
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:311.402
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.34
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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