AA41703

1314987-27-3 | Methyl 3-(dimethylamino)-4-formamidobenzoate

Manufacturer: A2B Chem

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CatalogNumber

AA41703

ChemicalName

Methyl 3-(dimethylamino)-4-formamidobenzoate

CasNumber

1314987-27-3

MolecularFormula

C11H14N2O3

MolecularWeight

222.2405

MdlNumber

MFCD19684087

Smiles

O=CNc1ccc(cc1N(C)C)C(=O)OC

Complexity

256

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

1.1

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Compare Similar Items

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A2B Chem

AA41703

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CatalogNumber:
AA41703

ChemicalName:
Methyl 3-(dimethylamino)-4-formamidobenzoate

CasNumber:
1314987-27-3

MolecularFormula:
C11H14N2O3

MolecularWeight:
222.2405

MdlNumber:
MFCD19684087

Smiles:
O=CNc1ccc(cc1N(C)C)C(=O)OC

Complexity:
256

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.1

Img

A2B Chem

AA41704

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CatalogNumber:
AA41704

ChemicalName:
2-Amino-5-(4-Cbz-Aminophenyl)pyridine

CasNumber:
1314987-26-2

MolecularFormula:
C19H17N3O2

MolecularWeight:
319.3572

MdlNumber:
MFCD19684218

Smiles:
O=C(Nc1ccc(cc1)c1ccc(nc1)N)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA41705

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CatalogNumber:
AA41705

ChemicalName:
2-Amino-5-[4-(piperidinocarbonyl)phenyl]pyridine

CasNumber:
1314987-03-5

MolecularFormula:
C17H19N3O

MolecularWeight:
281.3523

MdlNumber:
MFCD19684208

Smiles:
Nc1ccc(cn1)c1ccc(cc1)C(=O)N1CCCCC1

Complexity:
346

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.4

Img

A2B Chem

AA41706

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNC(=O)c1cccc(c1)c1ccc(nc1)N

Complexity:
269

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.4