AB26370
24851-69-2 | 2-Methyl-1,3-benzothiazole-5-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB26370
ChemicalName
2-Methyl-1,3-benzothiazole-5-carboxylic acid
CasNumber
24851-69-2
MolecularFormula
C9H7NO2S
MolecularWeight
193.2224
MdlNumber
MFCD00498510
Smiles
Cc1sc2c(n1)cc(cc2)C(=O)O
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB26370
ChemicalName: 2-Methyl-1,3-benzothiazole-5-carboxylic acid
CasNumber: 24851-69-2
MolecularFormula: C9H7NO2S
MolecularWeight: 193.2224
MdlNumber: MFCD00498510
Smiles: Cc1sc2c(n1)cc(cc2)C(=O)O
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB26370
ChemicalName:
2-Methyl-1,3-benzothiazole-5-carboxylic acid
CasNumber:
24851-69-2
MolecularFormula:
C9H7NO2S
MolecularWeight:
193.2224
MdlNumber:
MFCD00498510
Smiles:
Cc1sc2c(n1)cc(cc2)C(=O)O
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: C=CCOc1ccc2c(c1)c(=O)cc(n2CC)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C=CCOc1ccc2c(c1)c(=O)cc(n2CC)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCc1ccc(c(c1)C(=O)CCC(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCc1ccc(c(c1)C(=O)CCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1c(OCC=C)ccc2c1oc(cc2=O)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1c(OCC=C)ccc2c1oc(cc2=O)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__