AC45152
77509-88-7 | 5-Chloro-4-(chloromethyl)-3-methyl-1-phenyl-1h-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AC45152
ChemicalName
5-Chloro-4-(chloromethyl)-3-methyl-1-phenyl-1h-pyrazole
CasNumber
77509-88-7
MolecularFormula
C11H10Cl2N2
MolecularWeight
241.1165
MdlNumber
MFCD01305667
Smiles
ClCc1c(C)nn(c1Cl)c1ccccc1
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.6
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CatalogNumber: AC45152
ChemicalName: 5-Chloro-4-(chloromethyl)-3-methyl-1-phenyl-1h-pyrazole
CasNumber: 77509-88-7
MolecularFormula: C11H10Cl2N2
MolecularWeight: 241.1165
MdlNumber: MFCD01305667
Smiles: ClCc1c(C)nn(c1Cl)c1ccccc1
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AC45152
ChemicalName:
5-Chloro-4-(chloromethyl)-3-methyl-1-phenyl-1h-pyrazole
CasNumber:
77509-88-7
MolecularFormula:
C11H10Cl2N2
MolecularWeight:
241.1165
MdlNumber:
MFCD01305667
Smiles:
ClCc1c(C)nn(c1Cl)c1ccccc1
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1nc(sc1c1ccc(cc1)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1nc(sc1c1ccc(cc1)Cl)N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1nc(sc1c1ccccc1)N
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:
CCOC(=O)c1nc(sc1c1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCC(C1=NCCN1)(CCC)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC(C1=NCCN1)(CCC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__