AI04871
1002534-97-5 | (4-Chloro-3-methyl-pyrazol-1-yl)-acetyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AI04871
ChemicalName
(4-Chloro-3-methyl-pyrazol-1-yl)-acetyl chloride
CasNumber
1002534-97-5
MolecularFormula
C6H6Cl2N2O
MolecularWeight
193.0306
MdlNumber
MFCD03421649
Smiles
ClC(=O)Cn1cc(c(n1)C)Cl
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AI04871
ChemicalName: (4-Chloro-3-methyl-pyrazol-1-yl)-acetyl chloride
CasNumber: 1002534-97-5
MolecularFormula: C6H6Cl2N2O
MolecularWeight: 193.0306
MdlNumber: MFCD03421649
Smiles: ClC(=O)Cn1cc(c(n1)C)Cl
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AI04871
ChemicalName:
(4-Chloro-3-methyl-pyrazol-1-yl)-acetyl chloride
CasNumber:
1002534-97-5
MolecularFormula:
C6H6Cl2N2O
MolecularWeight:
193.0306
MdlNumber:
MFCD03421649
Smiles:
ClC(=O)Cn1cc(c(n1)C)Cl
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
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Smiles: NCc1ccccc1Oc1ccc(cc1)F.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCc1ccccc1Oc1ccc(cc1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)c1nn(cc1N)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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)c1nn(cc1N)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCOC(C1)c1ccc(cc1)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCOC(C1)c1ccc(cc1)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__