AB21960
23126-82-1 | 6-Chloro-n-methyl-5-nitro-4-pyrimidinamine
Manufacturer: A2B Chem
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CatalogNumber
AB21960
ChemicalName
6-Chloro-n-methyl-5-nitro-4-pyrimidinamine
CasNumber
23126-82-1
MolecularFormula
C5H5ClN4O2
MolecularWeight
188.5718
MdlNumber
MFCD00209251
Smiles
CNc1ncnc(c1[N+](=O)[O-])Cl
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AB21960
ChemicalName: 6-Chloro-n-methyl-5-nitro-4-pyrimidinamine
CasNumber: 23126-82-1
MolecularFormula: C5H5ClN4O2
MolecularWeight: 188.5718
MdlNumber: MFCD00209251
Smiles: CNc1ncnc(c1[N+](=O)[O-])Cl
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB21960
ChemicalName:
6-Chloro-n-methyl-5-nitro-4-pyrimidinamine
CasNumber:
23126-82-1
MolecularFormula:
C5H5ClN4O2
MolecularWeight:
188.5718
MdlNumber:
MFCD00209251
Smiles:
CNc1ncnc(c1[N+](=O)[O-])Cl
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: O=Cc1cc2OCOc2cc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1cc2OCOc2cc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)C1=C(C)NC(=C(C1c1cccnc1)C(=O)OCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1=C(C)NC(=C(C1c1cccnc1)C(=O)OCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=C(C)NC(=C(C1c1ccccn1)C(=O)OCC)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(C)NC(=C(C1c1ccccn1)C(=O)OCC)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__