AD19406
142404-82-8 | 2-Acetamido-5-bromo-4-picoline
Manufacturer: A2B Chem
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CatalogNumber
AD19406
ChemicalName
2-Acetamido-5-bromo-4-picoline
CasNumber
142404-82-8
MolecularFormula
C8H9BrN2O
MolecularWeight
229.0739
MdlNumber
MFCD06798092
Smiles
Cc1cc(NC(=O)C)ncc1Br
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD19406
ChemicalName: 2-Acetamido-5-bromo-4-picoline
CasNumber: 142404-82-8
MolecularFormula: C8H9BrN2O
MolecularWeight: 229.0739
MdlNumber: MFCD06798092
Smiles: Cc1cc(NC(=O)C)ncc1Br
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD19406
ChemicalName:
2-Acetamido-5-bromo-4-picoline
CasNumber:
142404-82-8
MolecularFormula:
C8H9BrN2O
MolecularWeight:
229.0739
MdlNumber:
MFCD06798092
Smiles:
Cc1cc(NC(=O)C)ncc1Br
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC1=C(C(=O)/C/1=C/C1N(C)c2c(C1(C)C)cccc2)/C=C/1N(C)c2c(C1(C)C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC1=C(C(=O)/C/1=C/C1N(C)c2c(C1(C)C)cccc2)/C=C/1N(C)c2c(C1(C)C)cccc2
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: ICCCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
ICCCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NC(=O)c1nc(Cl)c(nc1N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)c1nc(Cl)c(nc1N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__