AG79933
60722-67-0 | 2-(Phenylmethoxy)-4-pyrimidinamine
Manufacturer: A2B Chem
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CatalogNumber
AG79933
ChemicalName
2-(Phenylmethoxy)-4-pyrimidinamine
CasNumber
60722-67-0
MolecularFormula
C11H11N3O
MolecularWeight
201.2245
MdlNumber
MFCD09909666
Smiles
Nc1ccnc(n1)OCc1ccccc1
NscNumber
210322
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AG79933
ChemicalName: 2-(Phenylmethoxy)-4-pyrimidinamine
CasNumber: 60722-67-0
MolecularFormula: C11H11N3O
MolecularWeight: 201.2245
MdlNumber: MFCD09909666
Smiles: Nc1ccnc(n1)OCc1ccccc1
NscNumber: 210322
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AG79933
ChemicalName:
2-(Phenylmethoxy)-4-pyrimidinamine
CasNumber:
60722-67-0
MolecularFormula:
C11H11N3O
MolecularWeight:
201.2245
MdlNumber:
MFCD09909666
Smiles:
Nc1ccnc(n1)OCc1ccccc1
NscNumber:
210322
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
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Smiles: [O-][N+](=O)c1cc(C)c(nc1Cl)C
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Complexity: __
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Smiles:
[O-][N+](=O)c1cc(C)c(nc1Cl)C
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Smiles: Nc1sc(c(n1)c1ccccc1)Br
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Smiles:
Nc1sc(c(n1)c1ccccc1)Br
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: N#Cc1ncc(cc1C(F)(F)F)N(=O)=O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ncc(cc1C(F)(F)F)N(=O)=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__