AD61892
195053-92-0 | 2-(1-Trityl-1h-imidazol-4-yl)-ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AD61892
ChemicalName
2-(1-Trityl-1h-imidazol-4-yl)-ethylamine
CasNumber
195053-92-0
MolecularFormula
C24H23N3
MolecularWeight
353.4595
MdlNumber
MFCD06738986
Smiles
NCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity
387
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
4.1
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CatalogNumber: AD61892
ChemicalName: 2-(1-Trityl-1h-imidazol-4-yl)-ethylamine
CasNumber: 195053-92-0
MolecularFormula: C24H23N3
MolecularWeight: 353.4595
MdlNumber: MFCD06738986
Smiles: NCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 387
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 4.1
CatalogNumber:
AD61892
ChemicalName:
2-(1-Trityl-1h-imidazol-4-yl)-ethylamine
CasNumber:
195053-92-0
MolecularFormula:
C24H23N3
MolecularWeight:
353.4595
MdlNumber:
MFCD06738986
Smiles:
NCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
387
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@H](Cc1cccc(c1)O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
OC(=O)[C@H](Cc1cccc(c1)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1cccc(n1)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cccc(n1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC(=O)OC(=O)COC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC(=O)OC(=O)COC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__