Chemical ID: 6153258

CCN1C(=O)CC(SC1=Nc2ccc(c(c2)C)C)C(=O)Nc3ccccc3OC
Chemical ID:
6153258
Name [?]:
2-(3,4-dimethylphenyl)imino-3-ethyl-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCN1C(=O)CC(SC1=Nc2ccc(c(c2)C)C)C(=O)Nc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.382
Area:627.474
Solvation:-4.30487
Coulombic:-50.0444
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:411.518
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.07
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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