AC67425
763147-58-6 | [2-(1,3-Thiazol-4-yl)-1h-benzimidazol-1-yl]acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AC67425
ChemicalName
[2-(1,3-Thiazol-4-yl)-1h-benzimidazol-1-yl]acetic acid
CasNumber
763147-58-6
MolecularFormula
C12H9N3O2S
MolecularWeight
259.2838
MdlNumber
MFCD06655316
Smiles
OC(=O)Cn1c(nc2c1cccc2)c1cscn1
Complexity
328
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AC67425
ChemicalName: [2-(1,3-Thiazol-4-yl)-1h-benzimidazol-1-yl]acetic acid
CasNumber: 763147-58-6
MolecularFormula: C12H9N3O2S
MolecularWeight: 259.2838
MdlNumber: MFCD06655316
Smiles: OC(=O)Cn1c(nc2c1cccc2)c1cscn1
Complexity: 328
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AC67425
ChemicalName:
[2-(1,3-Thiazol-4-yl)-1h-benzimidazol-1-yl]acetic acid
CasNumber:
763147-58-6
MolecularFormula:
C12H9N3O2S
MolecularWeight:
259.2838
MdlNumber:
MFCD06655316
Smiles:
OC(=O)Cn1c(nc2c1cccc2)c1cscn1
Complexity:
328
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OB(c1ccc[nH]1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OB(c1ccc[nH]1)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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MdlNumber: __
Smiles: COC(=O)[C@@H]1CN1
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HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)[C@@H]1CN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C#CC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C#CC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__