AB44200
152628-02-9 | 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AB44200
ChemicalName
2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
CasNumber
152628-02-9
MolecularFormula
C19H20N4
MolecularWeight
304.3889
MdlNumber
MFCD03840857
Smiles
CCCc1nc2c([nH]1)cc(cc2C)c1nc2c(n1C)cccc2
Complexity
414
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.2
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CatalogNumber: AB44200
ChemicalName: 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
CasNumber: 152628-02-9
MolecularFormula: C19H20N4
MolecularWeight: 304.3889
MdlNumber: MFCD03840857
Smiles: CCCc1nc2c([nH]1)cc(cc2C)c1nc2c(n1C)cccc2
Complexity: 414
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.2
CatalogNumber:
AB44200
ChemicalName:
2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
CasNumber:
152628-02-9
MolecularFormula:
C19H20N4
MolecularWeight:
304.3889
MdlNumber:
MFCD03840857
Smiles:
CCCc1nc2c([nH]1)cc(cc2C)c1nc2c(n1C)cccc2
Complexity:
414
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.2
CatalogNumber: AB44201
ChemicalName: 2'-O-Methyladenosine
CasNumber: 2140-79-6
MolecularFormula: C11H15N5O4
MolecularWeight: 281.2679
MdlNumber: MFCD00056002
Smiles: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)CO
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -0.5
CatalogNumber:
AB44201
ChemicalName:
2'-O-Methyladenosine
CasNumber:
2140-79-6
MolecularFormula:
C11H15N5O4
MolecularWeight:
281.2679
MdlNumber:
MFCD00056002
Smiles:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)CO
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CC2(C1)COC2.N1CC2(C1)COC2.OC(=O)C(=O)O
Complexity: 154
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MdlNumber:
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Smiles:
N1CC2(C1)COC2.N1CC2(C1)COC2.OC(=O)C(=O)O
Complexity:
154
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OC1COCC21CCNCC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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MdlNumber:
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Smiles:
OC1COCC21CCNCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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