AI59994
89415-54-3 | 5-Bromo-2-N-methylpyridine-2,3-diamine
Manufacturer: A2B Chem
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CatalogNumber
AI59994
ChemicalName
5-Bromo-2-N-methylpyridine-2,3-diamine
CasNumber
89415-54-3
MolecularFormula
C6H8BrN3
MolecularWeight
202.05181999999996
MdlNumber
MFCD07375019
Smiles
CNc1ncc(cc1N)Br
Complexity
109
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AI59994
ChemicalName: 5-Bromo-2-N-methylpyridine-2,3-diamine
CasNumber: 89415-54-3
MolecularFormula: C6H8BrN3
MolecularWeight: 202.05181999999996
MdlNumber: MFCD07375019
Smiles: CNc1ncc(cc1N)Br
Complexity: 109
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI59994
ChemicalName:
5-Bromo-2-N-methylpyridine-2,3-diamine
CasNumber:
89415-54-3
MolecularFormula:
C6H8BrN3
MolecularWeight:
202.05181999999996
MdlNumber:
MFCD07375019
Smiles:
CNc1ncc(cc1N)Br
Complexity:
109
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc2[nH]c(nc2cc1F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1cc2[nH]c(nc2cc1F)C(F)(F)F
Complexity:
__
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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ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1cccc(c1)Oc1cncc(n1)Cl
Complexity: __
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Smiles:
Fc1cccc(c1)Oc1cncc(n1)Cl
Complexity:
__
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O[C@H]1CCN[C@H](C1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@H]1CCN[C@H](C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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