Chemical ID: 4650622

Cc1ccc(cc1C)N=C2N(C(=O)CC(S2)C(=O)Nc3ccccc3OC)C
Chemical ID:
4650622
Name [?]:
2-(3,4-dimethylphenyl)imino-N-(2-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
Cc1ccc(cc1C)N=C2N(C(=O)CC(S2)C(=O)Nc3ccccc3OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.9022
Area:605.423
Solvation:-4.23339
Coulombic:-49.9361
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:397.492
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.65
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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