AB52623
35287-42-4 | 4-bromo-2-(bromomethyl)-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB52623
ChemicalName
4-bromo-2-(bromomethyl)-1-nitrobenzene
CasNumber
35287-42-4
MolecularFormula
C7H5Br2NO2
MolecularWeight
294.9281
MdlNumber
MFCD11848689
Smiles
BrCc1cc(Br)ccc1[N+](=O)[O-]
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AB52623
ChemicalName: 4-bromo-2-(bromomethyl)-1-nitrobenzene
CasNumber: 35287-42-4
MolecularFormula: C7H5Br2NO2
MolecularWeight: 294.9281
MdlNumber: MFCD11848689
Smiles: BrCc1cc(Br)ccc1[N+](=O)[O-]
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AB52623
ChemicalName:
4-bromo-2-(bromomethyl)-1-nitrobenzene
CasNumber:
35287-42-4
MolecularFormula:
C7H5Br2NO2
MolecularWeight:
294.9281
MdlNumber:
MFCD11848689
Smiles:
BrCc1cc(Br)ccc1[N+](=O)[O-]
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)c(c(c1)N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
COc1cc(OC)c(c(c1)N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC([C@H](NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)CN(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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([C@H](NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)CN(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](C1CCCCC1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](C1CCCCC1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__