Chemical ID: 4845747

CCOc1ccc(cc1)N=C2N(C(=O)CC(S2)C(=O)Nc3ccc(cc3C)C)C
Chemical ID:
4845747
Name [?]:
N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCOc1ccc(cc1)N=C2N(C(=O)CC(S2)C(=O)Nc3ccc(cc3C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.154
Area:632.603
Solvation:-4.66109
Coulombic:-48.7422
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:411.518
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.86
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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