AB49701

319460-85-0 | N-methyl-2-({3-[(E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide

Manufacturer: A2B Chem

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CatalogNumber

AB49701

ChemicalName

N-methyl-2-({3-[(E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide

CasNumber

319460-85-0

MolecularFormula

C22H18N4OS

MolecularWeight

386.4695

MdlNumber

MFCD09837898

Smiles

CNC(=O)c1ccccc1Sc1ccc2c(c1)[nH]nc2/C=C/c1ccccn1

NscNumber

757441

Complexity

557

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

28

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

5

Xlogp3

4.2

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A2B Chem

AB49701

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CatalogNumber:
AB49701

ChemicalName:
N-methyl-2-({3-[(E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide

CasNumber:
319460-85-0

MolecularFormula:
C22H18N4OS

MolecularWeight:
386.4695

MdlNumber:
MFCD09837898

Smiles:
CNC(=O)c1ccccc1Sc1ccc2c(c1)[nH]nc2/C=C/c1ccccn1

NscNumber:
757441

Complexity:
557

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
4.2

Img

A2B Chem

AB49702

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CatalogNumber:
AB49702

ChemicalName:
1,1,2-Trimethylhydrazine dihydrochloride

CasNumber:
339539-94-5

MolecularFormula:
C3H12Cl2N2

MolecularWeight:
147.0468

MdlNumber:
MFCD07369993

Smiles:
CNN(C)C.Cl.Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB49703

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CatalogNumber:
AB49703

ChemicalName:
5-Methylchroman-4-one

CasNumber:
18385-68-7

MolecularFormula:
C10H10O2

MolecularWeight:
162.1852

MdlNumber:
MFCD16877044

Smiles:
O=C1CCOc2c1c(C)ccc2

NscNumber:
__

Complexity:
188

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.7

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A2B Chem

AB49704

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CC=CC1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__