Chemical ID: 6224312

Cc1cc(c2c(c1)sc(=NC(=O)c3cccc(c3)Oc4ccccc4)n2C)C
Chemical ID:
6224312
Name [?]:
3-phenoxy-N-(3,4,6-trimethylbenzothiazol-2-ylidene)-benzamide
SMILES [?]:
Cc1cc(c2c(c1)sc(=NC(=O)c3cccc(c3)Oc4ccccc4)n2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.1592
Area:590.733
Solvation:-2.60913
Coulombic:-34.1117
Bond Count [?]
All:31
Single:20
Double:11
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:388.483
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.99
LogP (Chemaxon):6.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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