AG22389
53681-47-3 | 6-Amino-1-propyl-3H-pyrimidine-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AG22389
ChemicalName
6-Amino-1-propyl-3H-pyrimidine-2,4-dione
CasNumber
53681-47-3
MolecularFormula
C7H11N3O2
MolecularWeight
169.1811
MdlNumber
MFCD00075365
Smiles
CCCn1c(N)cc(=O)[nH]c1=O
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.4
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CatalogNumber: AG22389
ChemicalName: 6-Amino-1-propyl-3H-pyrimidine-2,4-dione
CasNumber: 53681-47-3
MolecularFormula: C7H11N3O2
MolecularWeight: 169.1811
MdlNumber: MFCD00075365
Smiles: CCCn1c(N)cc(=O)[nH]c1=O
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.4
CatalogNumber:
AG22389
ChemicalName:
6-Amino-1-propyl-3H-pyrimidine-2,4-dione
CasNumber:
53681-47-3
MolecularFormula:
C7H11N3O2
MolecularWeight:
169.1811
MdlNumber:
MFCD00075365
Smiles:
CCCn1c(N)cc(=O)[nH]c1=O
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC1CCCC2C1CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC1CCCC2C1CCCC2
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1ccc(cc1)/C=N/CCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)/C=N/CCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__