AD57492
22715-27-1 | Pyrimidine-2,5-diamine
Manufacturer: A2B Chem
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CatalogNumber
AD57492
ChemicalName
Pyrimidine-2,5-diamine
CasNumber
22715-27-1
MolecularFormula
C4H6N4
MolecularWeight
110.1172
MdlNumber
MFCD00129726
Smiles
Nc1ncc(cn1)N
NscNumber
22476
Complexity
66.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
-0.8
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CatalogNumber: AD57492
ChemicalName: Pyrimidine-2,5-diamine
CasNumber: 22715-27-1
MolecularFormula: C4H6N4
MolecularWeight: 110.1172
MdlNumber: MFCD00129726
Smiles: Nc1ncc(cn1)N
NscNumber: 22476
Complexity: 66.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: -0.8
CatalogNumber:
AD57492
ChemicalName:
Pyrimidine-2,5-diamine
CasNumber:
22715-27-1
MolecularFormula:
C4H6N4
MolecularWeight:
110.1172
MdlNumber:
MFCD00129726
Smiles:
Nc1ncc(cn1)N
NscNumber:
22476
Complexity:
66.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)Cc1nc2ccccc2nc1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
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Smiles:
CCOC(=O)Cc1nc2ccccc2nc1C
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Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: O=C(C(=O)c1ccccc1)c1ccc(cc1)[N+](=O)[O-]
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Complexity: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(C(=O)c1ccccc1)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CN(c1ccc(cc1)C(=O)C(=O)c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1ccc(cc1)C(=O)C(=O)c1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__