AA66024
14769-73-4 | (6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole
Manufacturer: A2B Chem
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CatalogNumber
AA66024
ChemicalName
(6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole
CasNumber
14769-73-4
MolecularFormula
C11H12N2S
MolecularWeight
204.2914
MdlNumber
MFCD00792481
Smiles
C1CN2C(=N[C@H](C2)c2ccccc2)S1
Complexity
246
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AA66024
ChemicalName: (6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole
CasNumber: 14769-73-4
MolecularFormula: C11H12N2S
MolecularWeight: 204.2914
MdlNumber: MFCD00792481
Smiles: C1CN2C(=N[C@H](C2)c2ccccc2)S1
Complexity: 246
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AA66024
ChemicalName:
(6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole
CasNumber:
14769-73-4
MolecularFormula:
C11H12N2S
MolecularWeight:
204.2914
MdlNumber:
MFCD00792481
Smiles:
C1CN2C(=N[C@H](C2)c2ccccc2)S1
Complexity:
246
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: N#Cc1cc(Oc2cccnc2)c(cc1C#N)Oc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
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Smiles:
N#Cc1cc(Oc2cccnc2)c(cc1C#N)Oc1cccnc1
Complexity:
__
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__
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RotatableBondCount:
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Smiles: NC(=O)c1cc(Cl)c(cc1C(=O)N)Cl
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Smiles:
NC(=O)c1cc(Cl)c(cc1C(=O)N)Cl
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__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCC(CC1)CCOS(=O)(=O)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)CCOS(=O)(=O)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__