AB47522
98141-42-5 | 4,6-Dichloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB47522
ChemicalName
4,6-Dichloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidine
CasNumber
98141-42-5
MolecularFormula
C6H4Cl2N4
MolecularWeight
203.0288
MdlNumber
MFCD09750213
Smiles
Clc1nc(Cl)c2c(n1)n(C)nc2
NscNumber
7866
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
Xlogp3
2.1
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CatalogNumber: AB47522
ChemicalName: 4,6-Dichloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidine
CasNumber: 98141-42-5
MolecularFormula: C6H4Cl2N4
MolecularWeight: 203.0288
MdlNumber: MFCD09750213
Smiles: Clc1nc(Cl)c2c(n1)n(C)nc2
NscNumber: 7866
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 2.1
CatalogNumber:
AB47522
ChemicalName:
4,6-Dichloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidine
CasNumber:
98141-42-5
MolecularFormula:
C6H4Cl2N4
MolecularWeight:
203.0288
MdlNumber:
MFCD09750213
Smiles:
Clc1nc(Cl)c2c(n1)n(C)nc2
NscNumber:
7866
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
2.1
CatalogNumber: AB47524
ChemicalName: 1-(4-Chlorophenyl)pyrazol-3(2h)-one
CasNumber: 76205-19-1
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD08459260
Smiles: Clc1ccc(cc1)n1ccc(n1)O
NscNumber: __
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
Xlogp3: 2.1
CatalogNumber:
AB47524
ChemicalName:
1-(4-Chlorophenyl)pyrazol-3(2h)-one
CasNumber:
76205-19-1
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD08459260
Smiles:
Clc1ccc(cc1)n1ccc(n1)O
NscNumber:
__
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)Cc1sc2c(c1C)nc(nc2N1CCOCC1)c1cnc(nc1)N)[C@@H](O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)Cc1sc2c(c1C)nc(nc2N1CCOCC1)c1cnc(nc1)N)[C@@H](O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CNCC(N1)C
NscNumber: __
Complexity: 64.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CNCC(N1)C
NscNumber:
__
Complexity:
64.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__