AE42522
1211581-47-3 | tert-Butyl 2-chloro-5h-pyrrolo[3,4-d]pyrimidine-6(7h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE42522
ChemicalName
tert-Butyl 2-chloro-5h-pyrrolo[3,4-d]pyrimidine-6(7h)-carboxylate
CasNumber
1211581-47-3
MolecularFormula
C11H14ClN3O2
MolecularWeight
255.70075999999995
MdlNumber
MFCD17215802
Smiles
Clc1ncc2c(n1)CN(C2)C(=O)OC(C)(C)C
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AE42522
ChemicalName: tert-Butyl 2-chloro-5h-pyrrolo[3,4-d]pyrimidine-6(7h)-carboxylate
CasNumber: 1211581-47-3
MolecularFormula: C11H14ClN3O2
MolecularWeight: 255.70075999999995
MdlNumber: MFCD17215802
Smiles: Clc1ncc2c(n1)CN(C2)C(=O)OC(C)(C)C
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AE42522
ChemicalName:
tert-Butyl 2-chloro-5h-pyrrolo[3,4-d]pyrimidine-6(7h)-carboxylate
CasNumber:
1211581-47-3
MolecularFormula:
C11H14ClN3O2
MolecularWeight:
255.70075999999995
MdlNumber:
MFCD17215802
Smiles:
Clc1ncc2c(n1)CN(C2)C(=O)OC(C)(C)C
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2C1CCCN2)OC(C)(C)C
Complexity: 273
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC2C1CCCN2)OC(C)(C)C
Complexity:
273
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNc2c(C1)ccnc2
Complexity: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1CNc2c(C1)ccnc2
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)CC(Cc1ccccc1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CC(Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__