AB41311
307557-56-8 | 2-[3-(Trifluoromethyl)phenoxy]acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AB41311
ChemicalName
2-[3-(Trifluoromethyl)phenoxy]acetohydrazide
CasNumber
307557-56-8
MolecularFormula
C9H9F3N2O2
MolecularWeight
234.1752
MdlNumber
MFCD03147377
Smiles
NNC(=O)COc1cccc(c1)C(F)(F)F
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AB41311
ChemicalName: 2-[3-(Trifluoromethyl)phenoxy]acetohydrazide
CasNumber: 307557-56-8
MolecularFormula: C9H9F3N2O2
MolecularWeight: 234.1752
MdlNumber: MFCD03147377
Smiles: NNC(=O)COc1cccc(c1)C(F)(F)F
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB41311
ChemicalName:
2-[3-(Trifluoromethyl)phenoxy]acetohydrazide
CasNumber:
307557-56-8
MolecularFormula:
C9H9F3N2O2
MolecularWeight:
234.1752
MdlNumber:
MFCD03147377
Smiles:
NNC(=O)COc1cccc(c1)C(F)(F)F
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)C(C(=O)O)Cc1c2ccccc2c(c2c1cccc2)CC(C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)C(C(=O)O)Cc1c2ccccc2c(c2c1cccc2)CC(C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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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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ChemicalName: __
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Smiles: CC(=O)COc1ccc2c(c1)oc(=O)c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)COc1ccc2c(c1)oc(=O)c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)COc1cc(C)cc2c1c1CCCCc1c(=O)o2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)COc1cc(C)cc2c1c1CCCCc1c(=O)o2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__