Chemical ID: 4848608

CCN1C(=O)CC(SC1=Nc2ccccc2)C(=O)Nc3ccccc3
Chemical ID:
4848608
Name [?]:
3-ethyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCN1C(=O)CC(SC1=Nc2ccccc2)C(=O)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:10.3458
Area:548.427
Solvation:-3.36487
Coulombic:-43.1101
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:353.439
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.28
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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