AA20109
1150163-80-6 | Methyl 2-amino-4-phenylpyrimidine-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA20109
ChemicalName
Methyl 2-amino-4-phenylpyrimidine-5-carboxylate
CasNumber
1150163-80-6
MolecularFormula
C12H13N3O2
MolecularWeight
231.2505
MdlNumber
MFCD09032123
Smiles
COC(=O)C1=CNC(N=C1c1ccccc1)N
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AA20109
ChemicalName: Methyl 2-amino-4-phenylpyrimidine-5-carboxylate
CasNumber: 1150163-80-6
MolecularFormula: C12H13N3O2
MolecularWeight: 231.2505
MdlNumber: MFCD09032123
Smiles: COC(=O)C1=CNC(N=C1c1ccccc1)N
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AA20109
ChemicalName:
Methyl 2-amino-4-phenylpyrimidine-5-carboxylate
CasNumber:
1150163-80-6
MolecularFormula:
C12H13N3O2
MolecularWeight:
231.2505
MdlNumber:
MFCD09032123
Smiles:
COC(=O)C1=CNC(N=C1c1ccccc1)N
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.4
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MolecularFormula: __
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Smiles: COC(=O)c1c[nH]nc1c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)c1c[nH]nc1c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1ncccc1F.Cl
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Smiles:
COc1ncccc1F.Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)c1cnc(nc1C)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cnc(nc1C)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__