Chemical ID: 4156175

Cc1ccc2c(c1)sc(n2)NC(=O)c3c(cc(cc3C)C)C
Chemical ID:
4156175
Name [?]:
2,4,6-trimethyl-N-(6-methylbenzothiazol-2-yl)-benzamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)c3c(cc(cc3C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.6267
Area:515.162
Solvation:-2.25239
Coulombic:-28.741
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:310.414
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.65
LogP (Chemaxon):6.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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