AI50002
40932-43-2 | 2-Chloro-3-(methylamino)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI50002
ChemicalName
2-Chloro-3-(methylamino)pyridine
CasNumber
40932-43-2
MolecularFormula
C6H7ClN2
MolecularWeight
142.5862
MdlNumber
MFCD01646148
Smiles
CNc1cccnc1Cl
Complexity
87.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AI50002
ChemicalName: 2-Chloro-3-(methylamino)pyridine
CasNumber: 40932-43-2
MolecularFormula: C6H7ClN2
MolecularWeight: 142.5862
MdlNumber: MFCD01646148
Smiles: CNc1cccnc1Cl
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AI50002
ChemicalName:
2-Chloro-3-(methylamino)pyridine
CasNumber:
40932-43-2
MolecularFormula:
C6H7ClN2
MolecularWeight:
142.5862
MdlNumber:
MFCD01646148
Smiles:
CNc1cccnc1Cl
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(NS(=O)(=O)c1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(NS(=O)(=O)c1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1sccc1NS(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1sccc1NS(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: O=C1c2cccc(c2C(=O)c2c1c(ccc2)S(=O)(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2cccc(c2C(=O)c2c1c(ccc2)S(=O)(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__