AB50441
1700-02-3 | 2,4-Dichloro-6-phenyl-1,3,5-triazine
Manufacturer: A2B Chem
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CatalogNumber
AB50441
ChemicalName
2,4-Dichloro-6-phenyl-1,3,5-triazine
CasNumber
1700-02-3
MolecularFormula
C9H5Cl2N3
MolecularWeight
226.0621
MdlNumber
MFCD00047340
Smiles
Clc1nc(Cl)nc(n1)c1ccccc1
NscNumber
51871
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AB50441
ChemicalName: 2,4-Dichloro-6-phenyl-1,3,5-triazine
CasNumber: 1700-02-3
MolecularFormula: C9H5Cl2N3
MolecularWeight: 226.0621
MdlNumber: MFCD00047340
Smiles: Clc1nc(Cl)nc(n1)c1ccccc1
NscNumber: 51871
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AB50441
ChemicalName:
2,4-Dichloro-6-phenyl-1,3,5-triazine
CasNumber:
1700-02-3
MolecularFormula:
C9H5Cl2N3
MolecularWeight:
226.0621
MdlNumber:
MFCD00047340
Smiles:
Clc1nc(Cl)nc(n1)c1ccccc1
NscNumber:
51871
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC(=O)O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1cnc2c1ncnc2NC(=O)CCC.[Na+]
NscNumber: __
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CCCC(=O)O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1cnc2c1ncnc2NC(=O)CCC.[Na+]
NscNumber:
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Complexity:
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Smiles: C1CN2C(=N[C@H](C2)c2ccccc2)S1.Cl
NscNumber: __
Complexity: 246
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1CN2C(=N[C@H](C2)c2ccccc2)S1.Cl
NscNumber:
__
Complexity:
246
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(CCCCCCc1ccccc1O)C
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Complexity: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(CCCCCCc1ccccc1O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__