AD69205
1057216-52-0 | 2-(5-Bromo-2-chlorophenyl)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD69205
ChemicalName
2-(5-Bromo-2-chlorophenyl)acetonitrile
CasNumber
1057216-52-0
MolecularFormula
C8H5BrClN
MolecularWeight
230.489
MdlNumber
MFCD18390591
Smiles
Clc1ccc(cc1CC#N)Br
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AD69205
ChemicalName: 2-(5-Bromo-2-chlorophenyl)acetonitrile
CasNumber: 1057216-52-0
MolecularFormula: C8H5BrClN
MolecularWeight: 230.489
MdlNumber: MFCD18390591
Smiles: Clc1ccc(cc1CC#N)Br
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AD69205
ChemicalName:
2-(5-Bromo-2-chlorophenyl)acetonitrile
CasNumber:
1057216-52-0
MolecularFormula:
C8H5BrClN
MolecularWeight:
230.489
MdlNumber:
MFCD18390591
Smiles:
Clc1ccc(cc1CC#N)Br
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(C=O)ccc1OC/C=C(/CCC=C(C)C)C
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:
COc1cc(C=O)ccc1OC/C=C(/CCC=C(C)C)C
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: COC(=O)c1ccc(cc1O)NCc1cc(O)ccc1O
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__
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Smiles:
COC(=O)c1ccc(cc1O)NCc1cc(O)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CSC1(C=CC=C(C1)N)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC1(C=CC=C(C1)N)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__