AI62708
937633-19-7 | 2-(Chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AI62708
ChemicalName
2-(Chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole
CasNumber
937633-19-7
MolecularFormula
C9H5ClF2N2O
MolecularWeight
230.5986
MdlNumber
MFCD09051401
Smiles
ClCc1nnc(o1)c1ccc(cc1F)F
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AI62708
ChemicalName: 2-(Chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole
CasNumber: 937633-19-7
MolecularFormula: C9H5ClF2N2O
MolecularWeight: 230.5986
MdlNumber: MFCD09051401
Smiles: ClCc1nnc(o1)c1ccc(cc1F)F
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AI62708
ChemicalName:
2-(Chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole
CasNumber:
937633-19-7
MolecularFormula:
C9H5ClF2N2O
MolecularWeight:
230.5986
MdlNumber:
MFCD09051401
Smiles:
ClCc1nnc(o1)c1ccc(cc1F)F
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2
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Smiles: Fc1cccc(c1)NC(=O)c1c(F)cccc1F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1cccc(c1)NC(=O)c1c(F)cccc1F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Clc1ccc(c(c1)NC(=O)c1c(F)cccc1F)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc(c(c1)NC(=O)c1c(F)cccc1F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)NC(=O)c1c(F)cccc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)NC(=O)c1c(F)cccc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__