AI34697
1417567-41-9 | 1-Bromo-3-chloro-5-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AI34697
ChemicalName
1-Bromo-3-chloro-5-(trifluoromethoxy)benzene
CasNumber
1417567-41-9
MolecularFormula
C7H3BrClF3O
MolecularWeight
275.4503296
MdlNumber
MFCD11856023
Smiles
Clc1cc(cc(c1)Br)OC(F)(F)F
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
4.4
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CatalogNumber: AI34697
ChemicalName: 1-Bromo-3-chloro-5-(trifluoromethoxy)benzene
CasNumber: 1417567-41-9
MolecularFormula: C7H3BrClF3O
MolecularWeight: 275.4503296
MdlNumber: MFCD11856023
Smiles: Clc1cc(cc(c1)Br)OC(F)(F)F
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 4.4
CatalogNumber:
AI34697
ChemicalName:
1-Bromo-3-chloro-5-(trifluoromethoxy)benzene
CasNumber:
1417567-41-9
MolecularFormula:
C7H3BrClF3O
MolecularWeight:
275.4503296
MdlNumber:
MFCD11856023
Smiles:
Clc1cc(cc(c1)Br)OC(F)(F)F
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
4.4
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MolecularWeight: __
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Smiles: OS(=O)(=O)O.NC(=N)N1CCN(CC1)C(=O)c1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OS(=O)(=O)O.NC(=N)N1CCN(CC1)C(=O)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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__
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Smiles: C1CCC2(C1)CCCN2.Cl
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MolecularFormula:
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Smiles:
C1CCC2(C1)CCCN2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.O=CN1CCN(CC1)C(=N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.O=CN1CCN(CC1)C(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__