Chemical ID: 4652354

CC(=NN=C1NC(=O)CC(S1)C(=O)Nc2ccccc2OC)c3ccc(cc3)Cl
Chemical ID:
4652354
Name [?]:
2-[1-(4-chlorophenyl)ethylideneaminoimino]-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CC(=NN=C1NC(=O)CC(S1)C(=O)Nc2ccccc2OC)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19ClN4O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:12.1883
Area:666.303
Solvation:-4.46923
Coulombic:-53.0777
Bond Count [?]
All:31
Single:21
Double:10
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:430.909
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.76
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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