AB46989

366789-02-8 | 5-chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}thiophene-2-carboxamide

Manufacturer: A2B Chem

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CatalogNumber

AB46989

ChemicalName

5-chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}thiophene-2-carboxamide

CasNumber

366789-02-8

MolecularFormula

C19H18ClN3O5S

MolecularWeight

435.8813

MdlNumber

MFCD11974010

Smiles

O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CNC(=O)c1ccc(s1)Cl

Complexity

645

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

29

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

5

Xlogp3

2.5

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A2B Chem

AB46989

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CatalogNumber:
AB46989

ChemicalName:
5-chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}thiophene-2-carboxamide

CasNumber:
366789-02-8

MolecularFormula:
C19H18ClN3O5S

MolecularWeight:
435.8813

MdlNumber:
MFCD11974010

Smiles:
O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CNC(=O)c1ccc(s1)Cl

Complexity:
645

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
2.5

Img

A2B Chem

AB46990

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1Nc2ccc(cc2C2(O1)CCN(CC2)CCc1nc(oc1C)c1ccccc1)C

Complexity:
630

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
4.3

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A2B Chem

AB46991

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CatalogNumber:
AB46991

ChemicalName:
Ruthenium(IV) Oxide Hydrate

CasNumber:
32740-79-7

MolecularFormula:
O3Ru

MolecularWeight:
151.0841

MdlNumber:
MFCD00011210

Smiles:
[O-2].[O-2].[Ru+4].O

Complexity:
__

Covalently-bondedUnitCount:
4

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
4

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB46992

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CC(C(=O)O)SCC(C(=O)O)N

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__