AB29897
262353-34-4 | 2,4-Diiodopyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB29897
ChemicalName
2,4-Diiodopyrimidine
CasNumber
262353-34-4
MolecularFormula
C4H2I2N2
MolecularWeight
331.881
MdlNumber
MFCD09743716
Smiles
Ic1ccnc(n1)I
Complexity
78.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
Xlogp3
1.6
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CatalogNumber: AB29897
ChemicalName: 2,4-Diiodopyrimidine
CasNumber: 262353-34-4
MolecularFormula: C4H2I2N2
MolecularWeight: 331.881
MdlNumber: MFCD09743716
Smiles: Ic1ccnc(n1)I
Complexity: 78.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
Xlogp3: 1.6
CatalogNumber:
AB29897
ChemicalName:
2,4-Diiodopyrimidine
CasNumber:
262353-34-4
MolecularFormula:
C4H2I2N2
MolecularWeight:
331.881
MdlNumber:
MFCD09743716
Smiles:
Ic1ccnc(n1)I
Complexity:
78.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)N1[C@H](CC)C[C@@H](c2c1ccc(c2)C(F)(F)F)N(C(=O)OC)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
CCOC(=O)N1[C@H](CC)C[C@@H](c2c1ccc(c2)C(F)(F)F)N(C(=O)OC)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1CCC(CC1)NC1CCCCC1.C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCC(CC1)NC1CCCCC1.C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cc1ccccc1)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ccccc1)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__