AD48756
348169-39-1 | 4-Bromo-2-methoxy-6-methylaniline
Manufacturer: A2B Chem
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CatalogNumber
AD48756
ChemicalName
4-Bromo-2-methoxy-6-methylaniline
CasNumber
348169-39-1
MolecularFormula
C8H10BrNO
MolecularWeight
216.0751
MdlNumber
MFCD08460263
Smiles
COc1cc(Br)cc(c1N)C
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AD48756
ChemicalName: 4-Bromo-2-methoxy-6-methylaniline
CasNumber: 348169-39-1
MolecularFormula: C8H10BrNO
MolecularWeight: 216.0751
MdlNumber: MFCD08460263
Smiles: COc1cc(Br)cc(c1N)C
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD48756
ChemicalName:
4-Bromo-2-methoxy-6-methylaniline
CasNumber:
348169-39-1
MolecularFormula:
C8H10BrNO
MolecularWeight:
216.0751
MdlNumber:
MFCD08460263
Smiles:
COc1cc(Br)cc(c1N)C
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(C)c(c(c1)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)c1cc(C)c(c(c1)N)C
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCCCCCCCCCCCCCCC(=O)OCC1(OC2OC(COC(=O)CCCCCCCCCCCCCCCCC)C(C(C2OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(C(C1OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC1(OC2OC(COC(=O)CCCCCCCCCCCCCCCCC)C(C(C2OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(C(C1OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
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: N#CC(=Cc1ccc(c(c1)Br)OC)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#CC(=Cc1ccc(c(c1)Br)OC)C#N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__