Chemical ID: 5539456

c1ccc(cc1)CCN2C(=O)CC(SC2=Nc3ccccc3)C(=O)N
Chemical ID:
5539456
Name [?]:
4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide
SMILES [?]:
c1ccc(cc1)CCN2C(=O)CC(SC2=Nc3ccccc3)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.88865
Area:534.004
Solvation:-3.46145
Coulombic:-48.4636
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:353.439
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.64
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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