AE61959
1355247-47-0 | 2-Chloro-4-(3-chlorophenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE61959
ChemicalName
2-Chloro-4-(3-chlorophenyl)benzonitrile
CasNumber
1355247-47-0
MolecularFormula
C13H7Cl2N
MolecularWeight
248.1074
MdlNumber
MFCD21333014
Smiles
N#Cc1ccc(cc1Cl)c1cccc(c1)Cl
Complexity
283
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
4.5
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CatalogNumber: AE61959
ChemicalName: 2-Chloro-4-(3-chlorophenyl)benzonitrile
CasNumber: 1355247-47-0
MolecularFormula: C13H7Cl2N
MolecularWeight: 248.1074
MdlNumber: MFCD21333014
Smiles: N#Cc1ccc(cc1Cl)c1cccc(c1)Cl
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 4.5
CatalogNumber:
AE61959
ChemicalName:
2-Chloro-4-(3-chlorophenyl)benzonitrile
CasNumber:
1355247-47-0
MolecularFormula:
C13H7Cl2N
MolecularWeight:
248.1074
MdlNumber:
MFCD21333014
Smiles:
N#Cc1ccc(cc1Cl)c1cccc(c1)Cl
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
4.5
CatalogNumber: AE61960
ChemicalName: 4-Bromo-1-fluoro-2-(piperidinomethyl)benzene
CasNumber: 1345471-85-3
MolecularFormula: C12H15BrFN
MolecularWeight: 272.1566
MdlNumber: MFCD20441944
Smiles: Fc1ccc(cc1CN1CCCCC1)Br
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AE61960
ChemicalName:
4-Bromo-1-fluoro-2-(piperidinomethyl)benzene
CasNumber:
1345471-85-3
MolecularFormula:
C12H15BrFN
MolecularWeight:
272.1566
MdlNumber:
MFCD20441944
Smiles:
Fc1ccc(cc1CN1CCCCC1)Br
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cccc(c1)c1ccc(cc1)C(=O)OC
Complexity: 282
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
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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:
CCOc1cccc(c1)c1ccc(cc1)C(=O)OC
Complexity:
282
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
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MolecularFormula: __
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Smiles: CCCCOc1cnc(c(c1)Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCOc1cnc(c(c1)Cl)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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