Chemical ID: 5517869

Cc1ccc2c(c1)sc(n2)NC(=O)CC(c3ccccc3)NC(=O)C
Chemical ID:
5517869
Name [?]:
3-acetamido-N-(6-methylbenzothiazol-2-yl)-3-phenyl-propanamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)CC(c3ccccc3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.83005
Area:573.698
Solvation:-4.51239
Coulombic:-45.8436
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:353.439
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.76
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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