AA79261
157255-72-6 | 2-Methyl-4-iodo-1-tritylimidazole
Manufacturer: A2B Chem
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CatalogNumber
AA79261
ChemicalName
2-Methyl-4-iodo-1-tritylimidazole
CasNumber
157255-72-6
MolecularFormula
C23H19IN2
MolecularWeight
450.31483000000003
MdlNumber
MFCD03411213
Smiles
Ic1cn(c(n1)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity
390
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
5.9
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CatalogNumber: AA79261
ChemicalName: 2-Methyl-4-iodo-1-tritylimidazole
CasNumber: 157255-72-6
MolecularFormula: C23H19IN2
MolecularWeight: 450.31483000000003
MdlNumber: MFCD03411213
Smiles: Ic1cn(c(n1)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 390
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 5.9
CatalogNumber:
AA79261
ChemicalName:
2-Methyl-4-iodo-1-tritylimidazole
CasNumber:
157255-72-6
MolecularFormula:
C23H19IN2
MolecularWeight:
450.31483000000003
MdlNumber:
MFCD03411213
Smiles:
Ic1cn(c(n1)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
390
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
5.9
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Smiles: N/C(=N)/SCCc1ccc(cc1)CCS/C(=N)/N.Br.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
N/C(=N)/SCCc1ccc(cc1)CCS/C(=N)/N.Br.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1ccc(c2c1nccc2)N
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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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:
COC(=O)c1ccc(c2c1nccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c2c1cco2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c2c1cco2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__