AA42602
1273880-11-7 | N-Cyclohexyl-2,3-difluoro-6-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AA42602
ChemicalName
N-Cyclohexyl-2,3-difluoro-6-nitroaniline
CasNumber
1273880-11-7
MolecularFormula
C12H14F2N2O2
MolecularWeight
256.2486
MdlNumber
MFCD17355467
Smiles
[O-][N+](=O)c1ccc(c(c1NC1CCCCC1)F)F
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.3
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CatalogNumber: AA42602
ChemicalName: N-Cyclohexyl-2,3-difluoro-6-nitroaniline
CasNumber: 1273880-11-7
MolecularFormula: C12H14F2N2O2
MolecularWeight: 256.2486
MdlNumber: MFCD17355467
Smiles: [O-][N+](=O)c1ccc(c(c1NC1CCCCC1)F)F
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.3
CatalogNumber:
AA42602
ChemicalName:
N-Cyclohexyl-2,3-difluoro-6-nitroaniline
CasNumber:
1273880-11-7
MolecularFormula:
C12H14F2N2O2
MolecularWeight:
256.2486
MdlNumber:
MFCD17355467
Smiles:
[O-][N+](=O)c1ccc(c(c1NC1CCCCC1)F)F
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.3
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Smiles: O=Cc1ccc(cc1)c1ccc(=O)[nH]c1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1ccc(cc1)c1ccc(=O)[nH]c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)c1nccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)c1nccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__