AB40933
306935-79-5 | Ethyl 2-[4-(trifluoromethoxy)anilino]acetate
Manufacturer: A2B Chem
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CatalogNumber
AB40933
ChemicalName
Ethyl 2-[4-(trifluoromethoxy)anilino]acetate
CasNumber
306935-79-5
MolecularFormula
C11H12F3NO3
MolecularWeight
263.2131
MdlNumber
MFCD00176763
Smiles
CCOC(=O)CNc1ccc(cc1)OC(F)(F)F
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.4
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CatalogNumber: AB40933
ChemicalName: Ethyl 2-[4-(trifluoromethoxy)anilino]acetate
CasNumber: 306935-79-5
MolecularFormula: C11H12F3NO3
MolecularWeight: 263.2131
MdlNumber: MFCD00176763
Smiles: CCOC(=O)CNc1ccc(cc1)OC(F)(F)F
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.4
CatalogNumber:
AB40933
ChemicalName:
Ethyl 2-[4-(trifluoromethoxy)anilino]acetate
CasNumber:
306935-79-5
MolecularFormula:
C11H12F3NO3
MolecularWeight:
263.2131
MdlNumber:
MFCD00176763
Smiles:
CCOC(=O)CNc1ccc(cc1)OC(F)(F)F
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.4
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Smiles: Cc1cc(no1)NC(=O)C=CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1cc(no1)NC(=O)C=CC(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCC1=C(C(=CC=C1)CC)NC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
CCC1=C(C(=CC=C1)CC)NC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__