AH49710
76942-20-6 | 2,6-Diamine-3,5-dibromopyridine
Manufacturer: A2B Chem
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CatalogNumber
AH49710
ChemicalName
2,6-Diamine-3,5-dibromopyridine
CasNumber
76942-20-6
MolecularFormula
C5H5Br2N3
MolecularWeight
266.9213
MdlNumber
MFCD04113795
Smiles
Brc1cc(Br)c(nc1N)N
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
1.5
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CatalogNumber: AH49710
ChemicalName: 2,6-Diamine-3,5-dibromopyridine
CasNumber: 76942-20-6
MolecularFormula: C5H5Br2N3
MolecularWeight: 266.9213
MdlNumber: MFCD04113795
Smiles: Brc1cc(Br)c(nc1N)N
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 1.5
CatalogNumber:
AH49710
ChemicalName:
2,6-Diamine-3,5-dibromopyridine
CasNumber:
76942-20-6
MolecularFormula:
C5H5Br2N3
MolecularWeight:
266.9213
MdlNumber:
MFCD04113795
Smiles:
Brc1cc(Br)c(nc1N)N
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
1.5
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1cc(Cl)c(cc1N1Cc2c(C1)cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1cc(Cl)c(cc1N1Cc2c(C1)cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: O=C(Nc1ccc(cc1)OC(F)(F)F)CSc1ccc(cc1)N
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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__
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Smiles:
O=C(Nc1ccc(cc1)OC(F)(F)F)CSc1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
__
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Smiles: CCOC(=O)c1csc(n1)NC(=N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1csc(n1)NC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__