AA29733
1250834-99-1 | N-Cyclopentyl-5-fluoro-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AA29733
ChemicalName
N-Cyclopentyl-5-fluoro-2-nitroaniline
CasNumber
1250834-99-1
MolecularFormula
C11H13FN2O2
MolecularWeight
224.2315
MdlNumber
MFCD16754137
Smiles
Fc1ccc(c(c1)NC1CCCC1)[N+](=O)[O-]
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AA29733
ChemicalName: N-Cyclopentyl-5-fluoro-2-nitroaniline
CasNumber: 1250834-99-1
MolecularFormula: C11H13FN2O2
MolecularWeight: 224.2315
MdlNumber: MFCD16754137
Smiles: Fc1ccc(c(c1)NC1CCCC1)[N+](=O)[O-]
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AA29733
ChemicalName:
N-Cyclopentyl-5-fluoro-2-nitroaniline
CasNumber:
1250834-99-1
MolecularFormula:
C11H13FN2O2
MolecularWeight:
224.2315
MdlNumber:
MFCD16754137
Smiles:
Fc1ccc(c(c1)NC1CCCC1)[N+](=O)[O-]
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.7
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MolecularFormula: __
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Smiles: O=C1NCCNC21CCOCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1NCCNC21CCOCC2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: Nc1ncccc1CN1CCOCC1
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Smiles:
Nc1ncccc1CN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CNc1cccc(n1)C(=O)O
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNc1cccc(n1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__