AI15713
1241920-02-4 | methyl 2-(2-fluoro-5-nitrophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AI15713
ChemicalName
methyl 2-(2-fluoro-5-nitrophenyl)acetate
CasNumber
1241920-02-4
MolecularFormula
C9H8FNO4
MolecularWeight
213.1625232
MdlNumber
MFCD27578328
Smiles
[O-][N+](=O)c1cc(CC(=O)OC)c(cc1)F
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AI15713
ChemicalName: methyl 2-(2-fluoro-5-nitrophenyl)acetate
CasNumber: 1241920-02-4
MolecularFormula: C9H8FNO4
MolecularWeight: 213.1625232
MdlNumber: MFCD27578328
Smiles: [O-][N+](=O)c1cc(CC(=O)OC)c(cc1)F
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AI15713
ChemicalName:
methyl 2-(2-fluoro-5-nitrophenyl)acetate
CasNumber:
1241920-02-4
MolecularFormula:
C9H8FNO4
MolecularWeight:
213.1625232
MdlNumber:
MFCD27578328
Smiles:
[O-][N+](=O)c1cc(CC(=O)OC)c(cc1)F
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
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Smiles: COC1CCCN(C1)C(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC1CCCN(C1)C(=O)OCc1ccccc1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Fc1cnc2c(c1B1OC(C(O1)(C)C)(C)C)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity: __
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MolecularFormula:
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Smiles:
Fc1cnc2c(c1B1OC(C(O1)(C)C)(C)C)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)/C=C/c1c(F)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)/C=C/c1c(F)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__