AI44948
213744-81-1 | 4-Chloro-5-iodo-7-isopropyl-7h-pyrrolo[2,3-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AI44948
ChemicalName
4-Chloro-5-iodo-7-isopropyl-7h-pyrrolo[2,3-d]pyrimidine
CasNumber
213744-81-1
MolecularFormula
C9H9ClIN3
MolecularWeight
321.5453
MdlNumber
MFCD12405995
Smiles
CC(n1cc(c2c1ncnc2Cl)I)C
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AI44948
ChemicalName: 4-Chloro-5-iodo-7-isopropyl-7h-pyrrolo[2,3-d]pyrimidine
CasNumber: 213744-81-1
MolecularFormula: C9H9ClIN3
MolecularWeight: 321.5453
MdlNumber: MFCD12405995
Smiles: CC(n1cc(c2c1ncnc2Cl)I)C
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AI44948
ChemicalName:
4-Chloro-5-iodo-7-isopropyl-7h-pyrrolo[2,3-d]pyrimidine
CasNumber:
213744-81-1
MolecularFormula:
C9H9ClIN3
MolecularWeight:
321.5453
MdlNumber:
MFCD12405995
Smiles:
CC(n1cc(c2c1ncnc2Cl)I)C
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNc1nc2c([nH]1)ncnc2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNc1nc2c([nH]1)ncnc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC1(O)CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC1(O)CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CN1Cc1ccccc1
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CN1Cc1ccccc1
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5