AA94131
175277-19-7 | 2-(Trifluoromethoxy)benzoic acid hydrazide
Manufacturer: A2B Chem
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CatalogNumber
AA94131
ChemicalName
2-(Trifluoromethoxy)benzoic acid hydrazide
CasNumber
175277-19-7
MolecularFormula
C8H7F3N2O2
MolecularWeight
220.1486
MdlNumber
MFCD00204180
Smiles
NNC(=O)c1ccccc1OC(F)(F)F
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA94131
ChemicalName: 2-(Trifluoromethoxy)benzoic acid hydrazide
CasNumber: 175277-19-7
MolecularFormula: C8H7F3N2O2
MolecularWeight: 220.1486
MdlNumber: MFCD00204180
Smiles: NNC(=O)c1ccccc1OC(F)(F)F
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA94131
ChemicalName:
2-(Trifluoromethoxy)benzoic acid hydrazide
CasNumber:
175277-19-7
MolecularFormula:
C8H7F3N2O2
MolecularWeight:
220.1486
MdlNumber:
MFCD00204180
Smiles:
NNC(=O)c1ccccc1OC(F)(F)F
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: AA94132
ChemicalName: 4-(Trifluoromethoxy)benzoic acid hydrazide
CasNumber: 175277-18-6
MolecularFormula: C8H7F3N2O2
MolecularWeight: 220.1486
MdlNumber: MFCD00204234
Smiles: NNC(=O)c1ccc(cc1)OC(F)(F)F
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA94132
ChemicalName:
4-(Trifluoromethoxy)benzoic acid hydrazide
CasNumber:
175277-18-6
MolecularFormula:
C8H7F3N2O2
MolecularWeight:
220.1486
MdlNumber:
MFCD00204234
Smiles:
NNC(=O)c1ccc(cc1)OC(F)(F)F
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.5
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Smiles: NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1c(C)n[nH]c1c1noc(c1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
COC(=O)c1c(C)n[nH]c1c1noc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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