Chemical ID: 6273715

Cc1ccc2c(c1)sc(=NC(=O)C=Cc3ccccc3Cl)n2CC=C
Chemical ID:
6273715
Name [?]:
N-(3-allyl-6-methyl-benzothiazol-2-ylidene)-3-(2-chlorophenyl)-prop-2-enamide
SMILES [?]:
Cc1ccc2c(c1)sc(=NC(=O)C=Cc3ccccc3Cl)n2CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN2OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:12.1559
Area:568.231
Solvation:-2.04984
Coulombic:-27.9012
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:368.881
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.79
LogP (Chemaxon):6.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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