AF84347
33742-69-7 | 6-Chloro-N-ethyl-3-nitropyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AF84347
ChemicalName
6-Chloro-N-ethyl-3-nitropyridin-2-amine
CasNumber
33742-69-7
MolecularFormula
C7H8ClN3O2
MolecularWeight
201.6103
MdlNumber
MFCD11047123
Smiles
[O-][N+](=O)c1ccc(nc1NCC)Cl
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AF84347
ChemicalName: 6-Chloro-N-ethyl-3-nitropyridin-2-amine
CasNumber: 33742-69-7
MolecularFormula: C7H8ClN3O2
MolecularWeight: 201.6103
MdlNumber: MFCD11047123
Smiles: [O-][N+](=O)c1ccc(nc1NCC)Cl
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AF84347
ChemicalName:
6-Chloro-N-ethyl-3-nitropyridin-2-amine
CasNumber:
33742-69-7
MolecularFormula:
C7H8ClN3O2
MolecularWeight:
201.6103
MdlNumber:
MFCD11047123
Smiles:
[O-][N+](=O)c1ccc(nc1NCC)Cl
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)C(=O)Cc1csc(n1)NS(=O)(=O)c1cccc(c1C)Cl.Cl
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:
CN1CCN(CC1)C(=O)Cc1csc(n1)NS(=O)(=O)c1cccc(c1C)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O/N=C/c1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C/c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1NCCc2c1ccc(c2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1NCCc2c1ccc(c2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__