AA41740

1314987-52-4 | 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AA41740

ChemicalName

4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide

CasNumber

1314987-52-4

MolecularFormula

C14H14FN3O

MolecularWeight

259.2789

MdlNumber

MFCD19684156

Smiles

CCNC(=O)c1ccc(cc1F)c1ccc(nc1)N

Complexity

313

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1.9

Compare Similar Items

Show Difference

Img

A2B Chem

AA41740

--


CatalogNumber:
AA41740

ChemicalName:
4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide

CasNumber:
1314987-52-4

MolecularFormula:
C14H14FN3O

MolecularWeight:
259.2789

MdlNumber:
MFCD19684156

Smiles:
CCNC(=O)c1ccc(cc1F)c1ccc(nc1)N

Complexity:
313

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1.9

Img

A2B Chem

AA41741

--


CatalogNumber:
AA41741

ChemicalName:
(5-(N-(tert-Butyl)sulfamoyl)pyridin-3-yl)boronic acid

CasNumber:
1314987-50-2

MolecularFormula:
C9H15BN2O4S

MolecularWeight:
258.1024

MdlNumber:
MFCD27955970

Smiles:
OB(c1cncc(c1)S(=O)(=O)NC(C)(C)C)O

Complexity:
347

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
4

Xlogp3:
__

Img

A2B Chem

AA41742

--


CatalogNumber:
AA41742

ChemicalName:
4-Fluoro-1-nitro-2-(pentan-2-yloxy)benzene

CasNumber:
1314987-41-1

MolecularFormula:
C11H14FNO3

MolecularWeight:
227.2322

MdlNumber:
MFCD19684095

Smiles:
[O-][N+](=O)c1ccc(cc1OC(CCC)C)F

Complexity:
232

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Xlogp3:
3.5

Img

A2B Chem

AA41743

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ncc(cc1Cl)OCc1ccccc1

Complexity:
209

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.9