AD48206
154052-92-3 | 5-[(4-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AD48206
ChemicalName
5-[(4-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CasNumber
154052-92-3
MolecularFormula
C10H7NO3S
MolecularWeight
221.2325
MdlNumber
MFCD00711076
Smiles
O=C1NC(=O)SC1=Cc1ccc(cc1)O
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedBondStereocenterCount
1
Xlogp3
1.8
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CatalogNumber: AD48206
ChemicalName: 5-[(4-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CasNumber: 154052-92-3
MolecularFormula: C10H7NO3S
MolecularWeight: 221.2325
MdlNumber: MFCD00711076
Smiles: O=C1NC(=O)SC1=Cc1ccc(cc1)O
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedBondStereocenterCount: 1
Xlogp3: 1.8
CatalogNumber:
AD48206
ChemicalName:
5-[(4-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CasNumber:
154052-92-3
MolecularFormula:
C10H7NO3S
MolecularWeight:
221.2325
MdlNumber:
MFCD00711076
Smiles:
O=C1NC(=O)SC1=Cc1ccc(cc1)O
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedBondStereocenterCount:
1
Xlogp3:
1.8
CatalogNumber: AD48208
ChemicalName: N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CasNumber: 154048-89-2
MolecularFormula: C10H13IN2O2
MolecularWeight: 320.1269
MdlNumber: MFCD04973410
Smiles: O=C(Nc1cnccc1I)OC(C)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedBondStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
AD48208
ChemicalName:
N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CasNumber:
154048-89-2
MolecularFormula:
C10H13IN2O2
MolecularWeight:
320.1269
MdlNumber:
MFCD04973410
Smiles:
O=C(Nc1cnccc1I)OC(C)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedBondStereocenterCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(OC(=O)NC(C(C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(COC4CC(C3(C(=O)C(C(=C1C)C2(C)C)O)C)O)OC(=O)C)O)c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(OC(=O)NC(C(C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(COC4CC(C3(C(=O)C(C(=C1C)C2(C)C)O)C)O)OC(=O)C)O)c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCN(CCN)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCN(CCN)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__