Chemical ID: 5658378

Cc1cc(c2c(c1)sc(n2)N(Cc3ccccc3)C(=O)Cc4ccccc4)C
Chemical ID:
5658378
Name [?]:
N-benzyl-N-(4,6-dimethylbenzothiazol-2-yl)-2-phenyl-acetamide
SMILES [?]:
Cc1cc(c2c(c1)sc(n2)N(Cc3ccccc3)C(=O)Cc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4974
Area:596.803
Solvation:-3.4227
Coulombic:-24.8614
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:386.51
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.23
LogP (Chemaxon):6.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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