Chemical ID: 4866624

CC(=Cc1ccccc1)C=C2C(=O)N=C(S2)Nc3ccccc3
Chemical ID:
4866624
Name [?]:
2-anilino-5-(2-methyl-3-phenyl-prop-2-enylidene)-thiazol-4-one
SMILES [?]:
CC(=Cc1ccccc1)C=C2C(=O)N=C(S2)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.7915
Area:519.001
Solvation:-2.18353
Coulombic:-31.5958
Bond Count [?]
All:25
Single:15
Double:10
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:320.409
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.19
LogP (Chemaxon):4.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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