AA06689
10172-35-7 | 2-Bromo-4-methoxy-6-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AA06689
ChemicalName
2-Bromo-4-methoxy-6-nitroaniline
CasNumber
10172-35-7
MolecularFormula
C7H7BrN2O3
MolecularWeight
247.0461
MdlNumber
MFCD18088521
Smiles
COc1cc(Br)c(c(c1)[N+](=O)[O-])N
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AA06689
ChemicalName: 2-Bromo-4-methoxy-6-nitroaniline
CasNumber: 10172-35-7
MolecularFormula: C7H7BrN2O3
MolecularWeight: 247.0461
MdlNumber: MFCD18088521
Smiles: COc1cc(Br)c(c(c1)[N+](=O)[O-])N
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA06689
ChemicalName:
2-Bromo-4-methoxy-6-nitroaniline
CasNumber:
10172-35-7
MolecularFormula:
C7H7BrN2O3
MolecularWeight:
247.0461
MdlNumber:
MFCD18088521
Smiles:
COc1cc(Br)c(c(c1)[N+](=O)[O-])N
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCOC(=O)Cc1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
ClCCOC(=O)Cc1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H](C(=O)O)Cc1cc(F)ccc1F
Complexity: __
Covalently-bondedUnitCount: __
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(=O)N[C@H](C(=O)O)Cc1cc(F)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=NC(=Cc2cc(F)ccc2F)C(=O)O1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=NC(=Cc2cc(F)ccc2F)C(=O)O1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__