AH81931
887425-47-0 | 1-(5-Bromopyrimidin-2-yl)-4-piperidinol
Manufacturer: A2B Chem
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CatalogNumber
AH81931
ChemicalName
1-(5-Bromopyrimidin-2-yl)-4-piperidinol
CasNumber
887425-47-0
MolecularFormula
C9H12BrN3O
MolecularWeight
258.1151
MdlNumber
MFCD03646019
Smiles
OC1CCN(CC1)c1ncc(cn1)Br
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AH81931
ChemicalName: 1-(5-Bromopyrimidin-2-yl)-4-piperidinol
CasNumber: 887425-47-0
MolecularFormula: C9H12BrN3O
MolecularWeight: 258.1151
MdlNumber: MFCD03646019
Smiles: OC1CCN(CC1)c1ncc(cn1)Br
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AH81931
ChemicalName:
1-(5-Bromopyrimidin-2-yl)-4-piperidinol
CasNumber:
887425-47-0
MolecularFormula:
C9H12BrN3O
MolecularWeight:
258.1151
MdlNumber:
MFCD03646019
Smiles:
OC1CCN(CC1)c1ncc(cn1)Br
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(cc(c1)OC)C1NCCNC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(cc(c1)OC)C1NCCNC1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=Cc1ccccc1c1cccc(n1)Br
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Smiles:
O=Cc1ccccc1c1cccc(n1)Br
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1ccc(cc1)c1ncc(s1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1ncc(s1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__