AA65485

147200-03-1 | N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-4-yl]acetamide

Manufacturer: A2B Chem

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CatalogNumber

AA65485

ChemicalName

N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-4-yl]acetamide

CasNumber

147200-03-1

MolecularFormula

C10H14N2O5S3

MolecularWeight

338.4236

MdlNumber

MFCD12407171

Smiles

CC(=O)N[C@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N

Complexity

604

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

20

HydrogenBondAcceptorCount

7

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

-0.2

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A2B Chem

AA65485

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CatalogNumber:
AA65485

ChemicalName:
N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-4-yl]acetamide

CasNumber:
147200-03-1

MolecularFormula:
C10H14N2O5S3

MolecularWeight:
338.4236

MdlNumber:
MFCD12407171

Smiles:
CC(=O)N[C@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N

Complexity:
604

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
-0.2

Img

A2B Chem

AA65488

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCCNc1nonc1C(=O)O

Complexity:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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A2B Chem

AA65489

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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCc1nc(N)nc(c1c1ccc(cc1)Cl)N.OCCS(=O)(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
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HeavyAtomCount:
__

HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__

Xlogp3:
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A2B Chem

AA65492

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
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Smiles:
CCCC(CC(C)(C)C)C

Complexity:
__

Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__