AB06437
205672-18-0 | 2-Benzyloxy-5-bromo-4-(N,N-dimethylamino)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB06437
ChemicalName
2-Benzyloxy-5-bromo-4-(N,N-dimethylamino)pyrimidine
CasNumber
205672-18-0
MolecularFormula
C13H14BrN3O
MolecularWeight
308.1738
MdlNumber
MFCD18434478
Smiles
CN(c1nc(OCc2ccccc2)ncc1Br)C
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.1
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CatalogNumber: AB06437
ChemicalName: 2-Benzyloxy-5-bromo-4-(N,N-dimethylamino)pyrimidine
CasNumber: 205672-18-0
MolecularFormula: C13H14BrN3O
MolecularWeight: 308.1738
MdlNumber: MFCD18434478
Smiles: CN(c1nc(OCc2ccccc2)ncc1Br)C
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AB06437
ChemicalName:
2-Benzyloxy-5-bromo-4-(N,N-dimethylamino)pyrimidine
CasNumber:
205672-18-0
MolecularFormula:
C13H14BrN3O
MolecularWeight:
308.1738
MdlNumber:
MFCD18434478
Smiles:
CN(c1nc(OCc2ccccc2)ncc1Br)C
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.1
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Smiles: Cc1ccc2c(n1)NCCO2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
Cc1ccc2c(n1)NCCO2
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1cc(C=CC(=O)O)c(cc1OC)[N+](=O)[O-]
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Smiles:
COc1cc(C=CC(=O)O)c(cc1OC)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)c1ncc(nc1)C(=O)O.O.O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ncc(nc1)C(=O)O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__