AF68144
326914-06-1 | 4,6-Bis(morpholin-4-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AF68144
ChemicalName
4,6-Bis(morpholin-4-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
CasNumber
326914-06-1
MolecularFormula
C17H21N7O4
MolecularWeight
387.39313999999996
MdlNumber
MFCD00489974
Smiles
[O-][N+](=O)c1ccc(cc1)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1
Complexity
476
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AF68144
ChemicalName: 4,6-Bis(morpholin-4-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
CasNumber: 326914-06-1
MolecularFormula: C17H21N7O4
MolecularWeight: 387.39313999999996
MdlNumber: MFCD00489974
Smiles: [O-][N+](=O)c1ccc(cc1)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1
Complexity: 476
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AF68144
ChemicalName:
4,6-Bis(morpholin-4-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
CasNumber:
326914-06-1
MolecularFormula:
C17H21N7O4
MolecularWeight:
387.39313999999996
MdlNumber:
MFCD00489974
Smiles:
[O-][N+](=O)c1ccc(cc1)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1
Complexity:
476
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCN(CCNC(=O)c1ccc(cc1)NC(=O)C)CC
Complexity: __
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Smiles:
CCN(CCNC(=O)c1ccc(cc1)NC(=O)C)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(=CCc1cc(ccc1O)c1coc2c(c1=O)ccc(c2)O)C
Complexity: __
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Smiles:
CC(=CCc1cc(ccc1O)c1coc2c(c1=O)ccc(c2)O)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C[NH+]1CC(c2ccccc2)c2c(C1)c(N)ccc2.[O-]C(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[NH+]1CC(c2ccccc2)c2c(C1)c(N)ccc2.[O-]C(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__