AD26787
450368-32-8 | 2,6-Dimorpholin-4-ylpyrimidine-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AD26787
ChemicalName
2,6-Dimorpholin-4-ylpyrimidine-4-carboxylic acid
CasNumber
450368-32-8
MolecularFormula
C13H18N4O4
MolecularWeight
294.3064
MdlNumber
MFCD01765571
Smiles
OC(=O)c1cc(nc(n1)N1CCOCC1)N1CCOCC1
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.2
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CatalogNumber: AD26787
ChemicalName: 2,6-Dimorpholin-4-ylpyrimidine-4-carboxylic acid
CasNumber: 450368-32-8
MolecularFormula: C13H18N4O4
MolecularWeight: 294.3064
MdlNumber: MFCD01765571
Smiles: OC(=O)c1cc(nc(n1)N1CCOCC1)N1CCOCC1
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AD26787
ChemicalName:
2,6-Dimorpholin-4-ylpyrimidine-4-carboxylic acid
CasNumber:
450368-32-8
MolecularFormula:
C13H18N4O4
MolecularWeight:
294.3064
MdlNumber:
MFCD01765571
Smiles:
OC(=O)c1cc(nc(n1)N1CCOCC1)N1CCOCC1
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1cncc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1cncc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(N=C(C(F)(F)F)SSC(=NN(C)C)C(F)(F)F)C.CN(N=C(C(F)(F)F)SSC(=NN(C)C)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(N=C(C(F)(F)F)SSC(=NN(C)C)C(F)(F)F)C.CN(N=C(C(F)(F)F)SSC(=NN(C)C)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1csc(n1)C
Complexity: 168
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1csc(n1)C
Complexity:
168
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1