AF30414
219821-18-8 | (S)-4-Benzyl-1,3-thiazolidine-2-one
Manufacturer: A2B Chem
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CatalogNumber
AF30414
ChemicalName
(S)-4-Benzyl-1,3-thiazolidine-2-one
CasNumber
219821-18-8
MolecularFormula
C10H11NOS
MolecularWeight
193.2654
MdlNumber
MFCD08436194
Smiles
O=C1SC[C@@H](N1)Cc1ccccc1
Complexity
189
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AF30414
ChemicalName: (S)-4-Benzyl-1,3-thiazolidine-2-one
CasNumber: 219821-18-8
MolecularFormula: C10H11NOS
MolecularWeight: 193.2654
MdlNumber: MFCD08436194
Smiles: O=C1SC[C@@H](N1)Cc1ccccc1
Complexity: 189
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AF30414
ChemicalName:
(S)-4-Benzyl-1,3-thiazolidine-2-one
CasNumber:
219821-18-8
MolecularFormula:
C10H11NOS
MolecularWeight:
193.2654
MdlNumber:
MFCD08436194
Smiles:
O=C1SC[C@@H](N1)Cc1ccccc1
Complexity:
189
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC[C@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OC[C@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCc1ccccc1
Complexity:
__
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RotatableBondCount:
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Smiles: OCCCN(C(=O)OC(C)(C)C)C1CCCCC1
Complexity: __
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Smiles:
OCCCN(C(=O)OC(C)(C)C)C1CCCCC1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
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: Fc1ccc2c(c1)ncc(c2O)[N+](=O)[O-]
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc2c(c1)ncc(c2O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__