AA10911
1134327-91-5 | Ethyl 2-(5-bromopyrimidin-2-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AA10911
ChemicalName
Ethyl 2-(5-bromopyrimidin-2-yl)acetate
CasNumber
1134327-91-5
MolecularFormula
C8H9BrN2O2
MolecularWeight
245.0733
MdlNumber
MFCD09909703
Smiles
CCOC(=O)Cc1ncc(cn1)Br
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AA10911
ChemicalName: Ethyl 2-(5-bromopyrimidin-2-yl)acetate
CasNumber: 1134327-91-5
MolecularFormula: C8H9BrN2O2
MolecularWeight: 245.0733
MdlNumber: MFCD09909703
Smiles: CCOC(=O)Cc1ncc(cn1)Br
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA10911
ChemicalName:
Ethyl 2-(5-bromopyrimidin-2-yl)acetate
CasNumber:
1134327-91-5
MolecularFormula:
C8H9BrN2O2
MolecularWeight:
245.0733
MdlNumber:
MFCD09909703
Smiles:
CCOC(=O)Cc1ncc(cn1)Br
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.1
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Smiles: O=C(N1CC(=O)c2c(C1)cccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CC(=O)c2c(C1)cccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(OC(C)(C)C)NCCCC(=O)c1cccnc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NCCCC(=O)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)Cc1c[nH]c2c1c(Cl)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)Cc1c[nH]c2c1c(Cl)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__