AG22930
502935-47-9 | 2,4-Diphenylthiazole-5-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG22930
ChemicalName
2,4-Diphenylthiazole-5-carboxylic acid
CasNumber
502935-47-9
MolecularFormula
C16H11NO2S
MolecularWeight
281.329
MdlNumber
MFCD07348756
Smiles
OC(=O)c1sc(nc1c1ccccc1)c1ccccc1
Complexity
337
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.1
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CatalogNumber: AG22930
ChemicalName: 2,4-Diphenylthiazole-5-carboxylic acid
CasNumber: 502935-47-9
MolecularFormula: C16H11NO2S
MolecularWeight: 281.329
MdlNumber: MFCD07348756
Smiles: OC(=O)c1sc(nc1c1ccccc1)c1ccccc1
Complexity: 337
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.1
CatalogNumber:
AG22930
ChemicalName:
2,4-Diphenylthiazole-5-carboxylic acid
CasNumber:
502935-47-9
MolecularFormula:
C16H11NO2S
MolecularWeight:
281.329
MdlNumber:
MFCD07348756
Smiles:
OC(=O)c1sc(nc1c1ccccc1)c1ccccc1
Complexity:
337
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.1
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Smiles: Nc1ccc(cc1)C(=O)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Nc1ccc(cc1)C(=O)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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__
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MolecularFormula: __
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Smiles: C1CCC(CC1)NCCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
C1CCC(CC1)NCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1NC(=O)CC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1NC(=O)CC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__