AB76882

476338-85-9 | N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide

Manufacturer: A2B Chem

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CatalogNumber

AB76882

ChemicalName

N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide

CasNumber

476338-85-9

MolecularFormula

C10H11N3O2S2

MolecularWeight

269.3432

MdlNumber

MFCD01627908

Smiles

Nc1scc(n1)c1ccc(cc1)NS(=O)(=O)C

Complexity

347

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1.2

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Img

A2B Chem

AB76882

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CatalogNumber:
AB76882

ChemicalName:
N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide

CasNumber:
476338-85-9

MolecularFormula:
C10H11N3O2S2

MolecularWeight:
269.3432

MdlNumber:
MFCD01627908

Smiles:
Nc1scc(n1)c1ccc(cc1)NS(=O)(=O)C

Complexity:
347

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1.2

Img

A2B Chem

AB76883

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1C=CC(=O)N1c1ccc(cc1)c1nc2c([nH]1)cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB76884

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CatalogNumber:
AB76884

ChemicalName:
N-[4-(2-Chloropropanoyl)phenyl]acetamide

CasNumber:
81112-08-5

MolecularFormula:
C11H12ClNO2

MolecularWeight:
225.67148000000003

MdlNumber:
MFCD06364488

Smiles:
CC(=O)Nc1ccc(cc1)C(=O)C(Cl)C

Complexity:
247

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.3

Img

A2B Chem

AB76885

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1cc(Cc2ccccc2C(C)C)c(c(c1O)O)O)Nc1ccc(cc1)S(=O)(=O)c1ccccc1C(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__