AI07852
1094456-17-3 | [2-(2-Bromophenyl)-1,3-thiazol-4-yl]acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI07852
ChemicalName
[2-(2-Bromophenyl)-1,3-thiazol-4-yl]acetic acid
CasNumber
1094456-17-3
MolecularFormula
C11H8BrNO2S
MolecularWeight
298.1557
MdlNumber
MFCD11179465
Smiles
OC(=O)Cc1csc(n1)c1ccccc1Br
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.8
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CatalogNumber: AI07852
ChemicalName: [2-(2-Bromophenyl)-1,3-thiazol-4-yl]acetic acid
CasNumber: 1094456-17-3
MolecularFormula: C11H8BrNO2S
MolecularWeight: 298.1557
MdlNumber: MFCD11179465
Smiles: OC(=O)Cc1csc(n1)c1ccccc1Br
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AI07852
ChemicalName:
[2-(2-Bromophenyl)-1,3-thiazol-4-yl]acetic acid
CasNumber:
1094456-17-3
MolecularFormula:
C11H8BrNO2S
MolecularWeight:
298.1557
MdlNumber:
MFCD11179465
Smiles:
OC(=O)Cc1csc(n1)c1ccccc1Br
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)c1cc(ccc1F)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1cc(ccc1F)S(=O)(=O)Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: NC1(CCC1)c1ccc(cc1)C
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Xlogp3: __
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Smiles:
NC1(CCC1)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OCCNC(=O)c1ccc(cc1Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNC(=O)c1ccc(cc1Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__