AA53349
1215787-31-7 | 6-Bromo-4-chloropyrido[2,3-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA53349
ChemicalName
6-Bromo-4-chloropyrido[2,3-d]pyrimidine
CasNumber
1215787-31-7
MolecularFormula
C7H3BrClN3
MolecularWeight
244.47582
MdlNumber
MFCD11040200
Smiles
Brc1cnc2c(c1)c(Cl)ncn2
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
Xlogp3
2.5
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CatalogNumber: AA53349
ChemicalName: 6-Bromo-4-chloropyrido[2,3-d]pyrimidine
CasNumber: 1215787-31-7
MolecularFormula: C7H3BrClN3
MolecularWeight: 244.47582
MdlNumber: MFCD11040200
Smiles: Brc1cnc2c(c1)c(Cl)ncn2
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 2.5
CatalogNumber:
AA53349
ChemicalName:
6-Bromo-4-chloropyrido[2,3-d]pyrimidine
CasNumber:
1215787-31-7
MolecularFormula:
C7H3BrClN3
MolecularWeight:
244.47582
MdlNumber:
MFCD11040200
Smiles:
Brc1cnc2c(c1)c(Cl)ncn2
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
2.5
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Smiles: Nc1ccc(c(c1)Cl)N1CCOCC1.Cl
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Smiles:
Nc1ccc(c(c1)Cl)N1CCOCC1.Cl
Complexity:
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Smiles: O=CC[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)OC(=O)C)C
Complexity: __
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Smiles:
O=CC[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)OC(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
__
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Smiles: C/C=C/C[C@H](C(=O)[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C/C=C/C[C@H](C(=O)[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Xlogp3:
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