AI41418
1824882-25-8 | (E)-N-[(4-Bromo-2,6-dimethoxyphenyl)methylidene]hydroxylamine
Manufacturer: A2B Chem
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CatalogNumber
AI41418
ChemicalName
(E)-N-[(4-Bromo-2,6-dimethoxyphenyl)methylidene]hydroxylamine
CasNumber
1824882-25-8
MolecularFormula
C9H10BrNO3
MolecularWeight
260.0846
MdlNumber
MFCD28101647
Smiles
O/N=C/c1c(OC)cc(cc1OC)Br
Complexity
187
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AI41418
ChemicalName: (E)-N-[(4-Bromo-2,6-dimethoxyphenyl)methylidene]hydroxylamine
CasNumber: 1824882-25-8
MolecularFormula: C9H10BrNO3
MolecularWeight: 260.0846
MdlNumber: MFCD28101647
Smiles: O/N=C/c1c(OC)cc(cc1OC)Br
Complexity: 187
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AI41418
ChemicalName:
(E)-N-[(4-Bromo-2,6-dimethoxyphenyl)methylidene]hydroxylamine
CasNumber:
1824882-25-8
MolecularFormula:
C9H10BrNO3
MolecularWeight:
260.0846
MdlNumber:
MFCD28101647
Smiles:
O/N=C/c1c(OC)cc(cc1OC)Br
Complexity:
187
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
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Smiles: CN(S(=O)(=O)C1CNCC1)C.Cl
Complexity: __
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HeavyAtomCount: __
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Smiles:
CN(S(=O)(=O)C1CNCC1)C.Cl
Complexity:
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Smiles: CCOc1cc(F)c(cc1F)Br
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Smiles:
CCOc1cc(F)c(cc1F)Br
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(Oc1ncc(cc1O)Cl)C
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
CC(Oc1ncc(cc1O)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__