AG20896
448947-81-7 | Glyt2-in-1
Manufacturer: A2B Chem
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CatalogNumber
AG20896
ChemicalName
Glyt2-in-1
CasNumber
448947-81-7
MolecularFormula
C13H8Cl2N4S2
MolecularWeight
355.26542000000006
MdlNumber
MFCD00833175
Smiles
Clc1cccc(c1CSc1nnc(s1)c1cnccn1)Cl
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
3.5
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CatalogNumber: AG20896
ChemicalName: Glyt2-in-1
CasNumber: 448947-81-7
MolecularFormula: C13H8Cl2N4S2
MolecularWeight: 355.26542000000006
MdlNumber: MFCD00833175
Smiles: Clc1cccc(c1CSc1nnc(s1)c1cnccn1)Cl
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 3.5
CatalogNumber:
AG20896
ChemicalName:
Glyt2-in-1
CasNumber:
448947-81-7
MolecularFormula:
C13H8Cl2N4S2
MolecularWeight:
355.26542000000006
MdlNumber:
MFCD00833175
Smiles:
Clc1cccc(c1CSc1nnc(s1)c1cnccn1)Cl
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOc1cc(ccc1OC)C(c1ccc2c(c1O)nccc2)Nc1nccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOc1cc(ccc1OC)C(c1ccc2c(c1O)nccc2)Nc1nccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CN1CCc2c(C1O)cc1c(c2)OCO1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1CCc2c(C1O)cc1c(c2)OCO1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=CCc1c(O)cc(c2c1oc(c1ccc(cc1)O)c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CCc1c(O)cc(c2c1oc(c1ccc(cc1)O)c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__