AG68167
61613-22-7 | 2-Bromo-N-phenylaniline
Manufacturer: A2B Chem
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CatalogNumber
AG68167
ChemicalName
2-Bromo-N-phenylaniline
CasNumber
61613-22-7
MolecularFormula
C12H10BrN
MolecularWeight
248.1185
MdlNumber
MFCD01851817
Smiles
Brc1ccccc1Nc1ccccc1
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.2
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CatalogNumber: AG68167
ChemicalName: 2-Bromo-N-phenylaniline
CasNumber: 61613-22-7
MolecularFormula: C12H10BrN
MolecularWeight: 248.1185
MdlNumber: MFCD01851817
Smiles: Brc1ccccc1Nc1ccccc1
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.2
CatalogNumber:
AG68167
ChemicalName:
2-Bromo-N-phenylaniline
CasNumber:
61613-22-7
MolecularFormula:
C12H10BrN
MolecularWeight:
248.1185
MdlNumber:
MFCD01851817
Smiles:
Brc1ccccc1Nc1ccccc1
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)C
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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Smiles:
Clc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
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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Smiles: C1=CC(=C(C=C1C(=O)O)Br)C#N
Complexity: __
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HeavyAtomCount: __
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Smiles:
C1=CC(=C(C=C1C(=O)O)Br)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: COc1cc2c(cc1F)[nH]cc(c2=O)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(cc1F)[nH]cc(c2=O)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__