AF87790
333363-79-4 | 1-Phenyl-5-(trifluoromethyl)pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AF87790
ChemicalName
1-Phenyl-5-(trifluoromethyl)pyrazole
CasNumber
333363-79-4
MolecularFormula
C10H7F3N2
MolecularWeight
212.1712
MdlNumber
MFCD15142939
Smiles
FC(c1ccnn1c1ccccc1)(F)F
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AF87790
ChemicalName: 1-Phenyl-5-(trifluoromethyl)pyrazole
CasNumber: 333363-79-4
MolecularFormula: C10H7F3N2
MolecularWeight: 212.1712
MdlNumber: MFCD15142939
Smiles: FC(c1ccnn1c1ccccc1)(F)F
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AF87790
ChemicalName:
1-Phenyl-5-(trifluoromethyl)pyrazole
CasNumber:
333363-79-4
MolecularFormula:
C10H7F3N2
MolecularWeight:
212.1712
MdlNumber:
MFCD15142939
Smiles:
FC(c1ccnn1c1ccccc1)(F)F
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.8
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MolecularWeight: __
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Smiles: CN1C(=O)C(SC1=NC)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1C(=O)C(SC1=NC)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1c(C)c(c2n1cccc2)C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1c(C)c(c2n1cccc2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)OC(=O)CC(C1=CN=C(C=C1)OC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)OC(=O)CC(C1=CN=C(C=C1)OC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__