AA57081
1381944-38-2 | 4-Bromo-5,6-difluoro-1-N-methylbenzene-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AA57081
ChemicalName
4-Bromo-5,6-difluoro-1-N-methylbenzene-1,2-diamine
CasNumber
1381944-38-2
MolecularFormula
C7H7BrF2N2
MolecularWeight
237.0447
MdlNumber
MFCD22375001
Smiles
CNc1c(N)cc(c(c1F)F)Br
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AA57081
ChemicalName: 4-Bromo-5,6-difluoro-1-N-methylbenzene-1,2-diamine
CasNumber: 1381944-38-2
MolecularFormula: C7H7BrF2N2
MolecularWeight: 237.0447
MdlNumber: MFCD22375001
Smiles: CNc1c(N)cc(c(c1F)F)Br
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AA57081
ChemicalName:
4-Bromo-5,6-difluoro-1-N-methylbenzene-1,2-diamine
CasNumber:
1381944-38-2
MolecularFormula:
C7H7BrF2N2
MolecularWeight:
237.0447
MdlNumber:
MFCD22375001
Smiles:
CNc1c(N)cc(c(c1F)F)Br
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OCC1CNCCCN1C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCC1CNCCCN1C(=O)OC(C)(C)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C(F)(F)F)Cc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C(F)(F)F)Cc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C1CN(CCCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C1CN(CCCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__