AF30050
21256-15-5 | 2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AF30050
ChemicalName
2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
CasNumber
21256-15-5
MolecularFormula
C17H13NO2S
MolecularWeight
295.3556
MdlNumber
MFCD00663973
Smiles
OC(=O)Cc1sc(nc1c1ccccc1)c1ccccc1
Complexity
351
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
4.6
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CatalogNumber: AF30050
ChemicalName: 2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
CasNumber: 21256-15-5
MolecularFormula: C17H13NO2S
MolecularWeight: 295.3556
MdlNumber: MFCD00663973
Smiles: OC(=O)Cc1sc(nc1c1ccccc1)c1ccccc1
Complexity: 351
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 4.6
CatalogNumber:
AF30050
ChemicalName:
2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
CasNumber:
21256-15-5
MolecularFormula:
C17H13NO2S
MolecularWeight:
295.3556
MdlNumber:
MFCD00663973
Smiles:
OC(=O)Cc1sc(nc1c1ccccc1)c1ccccc1
Complexity:
351
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: O/N=C(/CC(=O)Nc1ccc(c(c1)Cl)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O/N=C(/CC(=O)Nc1ccc(c(c1)Cl)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(C)(C)OC1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C)(C)OC1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: NOCC(=O)N1CCN(CC1)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NOCC(=O)N1CCN(CC1)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__