Chemical ID: 6274081

COc1ccc(cc1OC)C(=O)N=c2n(c3ccccc3s2)CC=C
Chemical ID:
6274081
Name [?]:
N-(3-allylbenzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
SMILES [?]:
COc1ccc(cc1OC)C(=O)N=c2n(c3ccccc3s2)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.58187
Area:543.08
Solvation:-4.99513
Coulombic:-40.269
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.02
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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