AI59199
885017-82-3 | 4-Bromo-1-(4-chlorophenyl)pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AI59199
ChemicalName
4-Bromo-1-(4-chlorophenyl)pyrazole
CasNumber
885017-82-3
MolecularFormula
C9H6BrClN2
MolecularWeight
257.51434
MdlNumber
MFCD17677464
Smiles
Clc1ccc(cc1)n1ncc(c1)Br
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AI59199
ChemicalName: 4-Bromo-1-(4-chlorophenyl)pyrazole
CasNumber: 885017-82-3
MolecularFormula: C9H6BrClN2
MolecularWeight: 257.51434
MdlNumber: MFCD17677464
Smiles: Clc1ccc(cc1)n1ncc(c1)Br
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AI59199
ChemicalName:
4-Bromo-1-(4-chlorophenyl)pyrazole
CasNumber:
885017-82-3
MolecularFormula:
C9H6BrClN2
MolecularWeight:
257.51434
MdlNumber:
MFCD17677464
Smiles:
Clc1ccc(cc1)n1ncc(c1)Br
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1cc(Br)ccc1F
Complexity: 187
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)Cc1cc(Br)ccc1F
Complexity:
187
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(c1cccc(c1)Br)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCOC(=O)C(c1cccc(c1)Br)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C1CCN(CC1)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C1CCN(CC1)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__