AF61030
34779-65-2 | 2-(Trifluoromethyl)phenylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AF61030
ChemicalName
2-(Trifluoromethyl)phenylacetamide
CasNumber
34779-65-2
MolecularFormula
C9H8F3NO
MolecularWeight
203.1611
MdlNumber
MFCD00153288
Smiles
C1=CC=C(C(=C1)CC(=O)N)C(F)(F)F
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AF61030
ChemicalName: 2-(Trifluoromethyl)phenylacetamide
CasNumber: 34779-65-2
MolecularFormula: C9H8F3NO
MolecularWeight: 203.1611
MdlNumber: MFCD00153288
Smiles: C1=CC=C(C(=C1)CC(=O)N)C(F)(F)F
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AF61030
ChemicalName:
2-(Trifluoromethyl)phenylacetamide
CasNumber:
34779-65-2
MolecularFormula:
C9H8F3NO
MolecularWeight:
203.1611
MdlNumber:
MFCD00153288
Smiles:
C1=CC=C(C(=C1)CC(=O)N)C(F)(F)F
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: AF61031
ChemicalName: 1-Chloro-2,3-difluorobenzene
CasNumber: 36556-47-5
MolecularFormula: C6H3ClF2
MolecularWeight: 148.53782640000003
MdlNumber: MFCD04112584
Smiles: Fc1c(F)cccc1Cl
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
AF61031
ChemicalName:
1-Chloro-2,3-difluorobenzene
CasNumber:
36556-47-5
MolecularFormula:
C6H3ClF2
MolecularWeight:
148.53782640000003
MdlNumber:
MFCD04112584
Smiles:
Fc1c(F)cccc1Cl
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(cccc1F)N=C=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(cccc1F)N=C=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1c(O)ccc(c1O)C(=O)C
Complexity: 203
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1c(O)ccc(c1O)C(=O)C
Complexity:
203
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8