AC28678
859207-02-6 | 5-Bromo-2-(4-methoxybenzylamino)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AC28678
ChemicalName
5-Bromo-2-(4-methoxybenzylamino)pyrimidine
CasNumber
859207-02-6
MolecularFormula
C12H12BrN3O
MolecularWeight
294.1472
MdlNumber
MFCD12756477
Smiles
COc1ccc(cc1)CNc1ncc(cn1)Br
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AC28678
ChemicalName: 5-Bromo-2-(4-methoxybenzylamino)pyrimidine
CasNumber: 859207-02-6
MolecularFormula: C12H12BrN3O
MolecularWeight: 294.1472
MdlNumber: MFCD12756477
Smiles: COc1ccc(cc1)CNc1ncc(cn1)Br
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AC28678
ChemicalName:
5-Bromo-2-(4-methoxybenzylamino)pyrimidine
CasNumber:
859207-02-6
MolecularFormula:
C12H12BrN3O
MolecularWeight:
294.1472
MdlNumber:
MFCD12756477
Smiles:
COc1ccc(cc1)CNc1ncc(cn1)Br
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.7
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Smiles: CC(=O)c1cc(c(s1)Br)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)c1cc(c(s1)Br)C
Complexity:
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RotatableBondCount:
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Smiles: Clc1ccc(c(c1Cl)Cl)Oc1ccccc1
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Smiles:
Clc1ccc(c(c1Cl)Cl)Oc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__