AG25183
5459-63-2 | Dimethyl 2,2'-dithiobisbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AG25183
ChemicalName
Dimethyl 2,2'-dithiobisbenzoate
CasNumber
5459-63-2
MolecularFormula
C16H14O4S2
MolecularWeight
334.41
MdlNumber
MFCD00025860
Smiles
COC(=O)c1ccccc1SSc1ccccc1C(=O)OC
NscNumber
5343
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
7
Xlogp3
3.7
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CatalogNumber: AG25183
ChemicalName: Dimethyl 2,2'-dithiobisbenzoate
CasNumber: 5459-63-2
MolecularFormula: C16H14O4S2
MolecularWeight: 334.41
MdlNumber: MFCD00025860
Smiles: COC(=O)c1ccccc1SSc1ccccc1C(=O)OC
NscNumber: 5343
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 7
Xlogp3: 3.7
CatalogNumber:
AG25183
ChemicalName:
Dimethyl 2,2'-dithiobisbenzoate
CasNumber:
5459-63-2
MolecularFormula:
C16H14O4S2
MolecularWeight:
334.41
MdlNumber:
MFCD00025860
Smiles:
COC(=O)c1ccccc1SSc1ccccc1C(=O)OC
NscNumber:
5343
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
7
Xlogp3:
3.7
CatalogNumber: AG25184
ChemicalName: 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE
CasNumber: 5057-12-5
MolecularFormula: C9H11NO2
MolecularWeight: 165.18914000000004
MdlNumber: MFCD01111799
Smiles: O=C1CCC2=C(N1)CCCC2=O
NscNumber: 160504
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
AG25184
ChemicalName:
4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE
CasNumber:
5057-12-5
MolecularFormula:
C9H11NO2
MolecularWeight:
165.18914000000004
MdlNumber:
MFCD01111799
Smiles:
O=C1CCC2=C(N1)CCCC2=O
NscNumber:
160504
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOC(=O)/C=C(/C=C/C=C(/C=C/c1c(C)cc(c(c1C)C)OC)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOC(=O)/C=C(/C=C/C=C(/C=C/c1c(C)cc(c(c1C)C)OC)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1nc2ccccc2c(=O)[nH]1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1nc2ccccc2c(=O)[nH]1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__