AG18143
460746-47-8 | 4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG18143
ChemicalName
4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
CasNumber
460746-47-8
MolecularFormula
C13H8INO
MolecularWeight
321.1132
MdlNumber
MFCD06796628
Smiles
N#Cc1ccc(cc1)c1ccc(c(c1)I)O
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.6
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CatalogNumber: AG18143
ChemicalName: 4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
CasNumber: 460746-47-8
MolecularFormula: C13H8INO
MolecularWeight: 321.1132
MdlNumber: MFCD06796628
Smiles: N#Cc1ccc(cc1)c1ccc(c(c1)I)O
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AG18143
ChemicalName:
4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
CasNumber:
460746-47-8
MolecularFormula:
C13H8INO
MolecularWeight:
321.1132
MdlNumber:
MFCD06796628
Smiles:
N#Cc1ccc(cc1)c1ccc(c(c1)I)O
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#C[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
N#C[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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RotatableBondCount:
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Smiles: Clc1ccc2c(c1)ncc(c2O)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
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Smiles:
Clc1ccc2c(c1)ncc(c2O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C(N[C@H]1CCCNC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@H]1CCCNC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__