AI57612
860649-71-4 | 2-[4-(Trifluoromethyl)phenoxy]acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AI57612
ChemicalName
2-[4-(Trifluoromethyl)phenoxy]acetohydrazide
CasNumber
860649-71-4
MolecularFormula
C9H9F3N2O2
MolecularWeight
234.1752
MdlNumber
MFCD04035657
Smiles
NNC(=O)COc1ccc(cc1)C(F)(F)F
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AI57612
ChemicalName: 2-[4-(Trifluoromethyl)phenoxy]acetohydrazide
CasNumber: 860649-71-4
MolecularFormula: C9H9F3N2O2
MolecularWeight: 234.1752
MdlNumber: MFCD04035657
Smiles: NNC(=O)COc1ccc(cc1)C(F)(F)F
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AI57612
ChemicalName:
2-[4-(Trifluoromethyl)phenoxy]acetohydrazide
CasNumber:
860649-71-4
MolecularFormula:
C9H9F3N2O2
MolecularWeight:
234.1752
MdlNumber:
MFCD04035657
Smiles:
NNC(=O)COc1ccc(cc1)C(F)(F)F
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C(F)(F)F)c1c[nH]c2c1cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(C(F)(F)F)c1c[nH]c2c1cccn2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: ClCCNC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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Smiles:
ClCCNC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCOc1ccc(cc1Br)C(=O)OCC
Complexity: __
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MolecularFormula:
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Smiles:
CCCOc1ccc(cc1Br)C(=O)OCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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