AA41735
1314987-64-8 | 5-(3-Chloro-5-fluorophenyl)pyridin-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA41735
ChemicalName
5-(3-Chloro-5-fluorophenyl)pyridin-2-amine
CasNumber
1314987-64-8
MolecularFormula
C11H8ClFN2
MolecularWeight
222.646
MdlNumber
MFCD19684205
Smiles
Nc1ccc(cn1)c1cc(F)cc(c1)Cl
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA41735
ChemicalName: 5-(3-Chloro-5-fluorophenyl)pyridin-2-amine
CasNumber: 1314987-64-8
MolecularFormula: C11H8ClFN2
MolecularWeight: 222.646
MdlNumber: MFCD19684205
Smiles: Nc1ccc(cn1)c1cc(F)cc(c1)Cl
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA41735
ChemicalName:
5-(3-Chloro-5-fluorophenyl)pyridin-2-amine
CasNumber:
1314987-64-8
MolecularFormula:
C11H8ClFN2
MolecularWeight:
222.646
MdlNumber:
MFCD19684205
Smiles:
Nc1ccc(cn1)c1cc(F)cc(c1)Cl
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: AA41736
ChemicalName: 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide
CasNumber: 1314987-59-1
MolecularFormula: C14H15N3O
MolecularWeight: 241.2884
MdlNumber: MFCD11054083
Smiles: CCNC(=O)c1cccc(c1)c1ccc(nc1)N
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AA41736
ChemicalName:
3-(6-Aminopyridin-3-yl)-N-ethylbenzamide
CasNumber:
1314987-59-1
MolecularFormula:
C14H15N3O
MolecularWeight:
241.2884
MdlNumber:
MFCD11054083
Smiles:
CCNC(=O)c1cccc(c1)c1ccc(nc1)N
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cn1)c1ccc(c(c1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cn1)c1ccc(c(c1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(c(c1)OCc1ccccc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(c(c1)OCc1ccccc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__