N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide

C20H19Cl2N3O3S — CID 4142638

IUPACN-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
SMILESCCN1C(=O)CC(C(=O)Nc2cc(Cl)cc(Cl)c2)S/C1=N\c1cccc(OC)c1
InChIInChI=1S/C20H19Cl2N3O3S/c1-3-25-18(26)11-17(19(27)23-15-8-12(21)7-13(22)9-15)29-20(25)24-14-5-4-6-16(10-14)28-2/h4-10,17H,3,11H2,1-2H3,(H,23,27)/b24-20-
InChIKeyUDXGJVCSOJIHAC-GFMRDNFCSA-N
MW452.36 g/mol
LogP4.98
Rot. Bonds5

About N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide

N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide (PubChem CID 4142638) has the molecular formula C20H19Cl2N3O3S and a molecular weight of 452.36 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
PubChem CID4142638
Molecular FormulaC20H19Cl2N3O3S
Molecular Weight452.36 g/mol
Exact Mass451.05
IUPAC NameN-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
SMILESCCN1C(=O)CC(C(=O)Nc2cc(Cl)cc(Cl)c2)S/C1=N\c1cccc(OC)c1
InChIInChI=1S/C20H19Cl2N3O3S/c1-3-25-18(26)11-17(19(27)23-15-8-12(21)7-13(22)9-15)29-20(25)24-14-5-4-6-16(10-14)28-2/h4-10,17H,3,11H2,1-2H3,(H,23,27)/b24-20-
InChIKeyUDXGJVCSOJIHAC-GFMRDNFCSA-N
XLogP4.98
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.36
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide?
The IUPAC name of N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide (CID 4142638) is N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide is CCN1C(=O)CC(C(=O)Nc2cc(Cl)cc(Cl)c2)S/C1=N\c1cccc(OC)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide?
The InChIKey is UDXGJVCSOJIHAC-GFMRDNFCSA-N. The full InChI is InChI=1S/C20H19Cl2N3O3S/c1-3-25-18(26)11-17(19(27)23-15-8-12(21)7-13(22)9-15)29-20(25)24-14-5-4-6-16(10-14)28-2/h4-10,17H,3,11H2,1-2H3,(H,23,27)/b24-20-.
What are the key properties of N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide?
N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide has a molecular weight of 452.36 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide is sourced from PubChem (CID 4142638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).