AA25801
123148-78-7 | 4-Chloro-5-iodo-1h-pyrrolo[2,3-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA25801
ChemicalName
4-Chloro-5-iodo-1h-pyrrolo[2,3-d]pyrimidine
CasNumber
123148-78-7
MolecularFormula
C6H3ClIN3
MolecularWeight
279.4656
MdlNumber
MFCD09263258
Smiles
Ic1c[nH]c2c1c(Cl)ncn2
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.3
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CatalogNumber: AA25801
ChemicalName: 4-Chloro-5-iodo-1h-pyrrolo[2,3-d]pyrimidine
CasNumber: 123148-78-7
MolecularFormula: C6H3ClIN3
MolecularWeight: 279.4656
MdlNumber: MFCD09263258
Smiles: Ic1c[nH]c2c1c(Cl)ncn2
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.3
CatalogNumber:
AA25801
ChemicalName:
4-Chloro-5-iodo-1h-pyrrolo[2,3-d]pyrimidine
CasNumber:
123148-78-7
MolecularFormula:
C6H3ClIN3
MolecularWeight:
279.4656
MdlNumber:
MFCD09263258
Smiles:
Ic1c[nH]c2c1c(Cl)ncn2
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.3
CatalogNumber: AA25802
ChemicalName: (2-Methoxypyridin-4-yl)methanol
CasNumber: 123148-66-3
MolecularFormula: C7H9NO2
MolecularWeight: 139.1519
MdlNumber: MFCD00859298
Smiles: COc1nccc(c1)CO
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.3
CatalogNumber:
AA25802
ChemicalName:
(2-Methoxypyridin-4-yl)methanol
CasNumber:
123148-66-3
MolecularFormula:
C7H9NO2
MolecularWeight:
139.1519
MdlNumber:
MFCD00859298
Smiles:
COc1nccc(c1)CO
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.3
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Smiles: c1ccc(cc1)C1=c2ccc3=C(C=CN4c3c2N(C=C1)[Ru+2]124(N3C=CC(=c4c3c3N2C=CC(=c3cc4)c2ccccc2)c2ccccc2)N2C=CC(=c3c2c2N1C=CC(=c2cc3)c1ccccc1)c1ccccc1)c1ccccc1.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
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Smiles:
c1ccc(cc1)C1=c2ccc3=C(C=CN4c3c2N(C=C1)[Ru+2]124(N3C=CC(=c4c3c3N2C=CC(=c3cc4)c2ccccc2)c2ccccc2)N2C=CC(=c3c2c2N1C=CC(=c2cc3)c1ccccc1)c1ccccc1)c1ccccc1.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Complexity:
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Smiles: COc1cccc(c1)[C@]1(O)CCCC[C@H]1CN(C)C
Complexity: __
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Smiles:
COc1cccc(c1)[C@]1(O)CCCC[C@H]1CN(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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