AG17860
5429-00-5 | 2-Chloro-4-piperidinopyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AG17860
ChemicalName
2-Chloro-4-piperidinopyrimidine
CasNumber
5429-00-5
MolecularFormula
C9H12ClN3
MolecularWeight
197.6646800000001
MdlNumber
MFCD01912571
Smiles
Clc1nccc(n1)N1CCCCC1
NscNumber
13343
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AG17860
ChemicalName: 2-Chloro-4-piperidinopyrimidine
CasNumber: 5429-00-5
MolecularFormula: C9H12ClN3
MolecularWeight: 197.6646800000001
MdlNumber: MFCD01912571
Smiles: Clc1nccc(n1)N1CCCCC1
NscNumber: 13343
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AG17860
ChemicalName:
2-Chloro-4-piperidinopyrimidine
CasNumber:
5429-00-5
MolecularFormula:
C9H12ClN3
MolecularWeight:
197.6646800000001
MdlNumber:
MFCD01912571
Smiles:
Clc1nccc(n1)N1CCCCC1
NscNumber:
13343
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.5
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MolecularWeight: __
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Smiles: Brc1cnc2c(c1)nc(c(n2)C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Brc1cnc2c(c1)nc(c(n2)C)C
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Complexity:
__
Covalently-bondedUnitCount:
__
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(=C)c1ccc(cc1)C(F)(F)F
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Smiles:
CC(=C)c1ccc(cc1)C(F)(F)F
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: COc1ccc(cc1)c1cncc(c1)Br
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1cncc(c1)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__