AB45096
152460-10-1 | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB45096
ChemicalName
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CasNumber
152460-10-1
MolecularFormula
C16H15N5
MolecularWeight
277.3238
MdlNumber
MFCD09028125
Smiles
Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AB45096
ChemicalName: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CasNumber: 152460-10-1
MolecularFormula: C16H15N5
MolecularWeight: 277.3238
MdlNumber: MFCD09028125
Smiles: Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB45096
ChemicalName:
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CasNumber:
152460-10-1
MolecularFormula:
C16H15N5
MolecularWeight:
277.3238
MdlNumber:
MFCD09028125
Smiles:
Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(CCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)NS(=O)(=O)c1ccc(cc1)C
Complexity: 299
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)NS(=O)(=O)c1ccc(cc1)C
Complexity:
299
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__