AB85618
89795-51-7 | 2,1,3-Benzothiadiazol-5-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AB85618
ChemicalName
2,1,3-Benzothiadiazol-5-ylmethanol
CasNumber
89795-51-7
MolecularFormula
C7H6N2OS
MolecularWeight
166.2003
MdlNumber
MFCD03086103
Smiles
OCc1ccc2c(c1)nsn2
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AB85618
ChemicalName: 2,1,3-Benzothiadiazol-5-ylmethanol
CasNumber: 89795-51-7
MolecularFormula: C7H6N2OS
MolecularWeight: 166.2003
MdlNumber: MFCD03086103
Smiles: OCc1ccc2c(c1)nsn2
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AB85618
ChemicalName:
2,1,3-Benzothiadiazol-5-ylmethanol
CasNumber:
89795-51-7
MolecularFormula:
C7H6N2OS
MolecularWeight:
166.2003
MdlNumber:
MFCD03086103
Smiles:
OCc1ccc2c(c1)nsn2
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(Cl)cc(c1NN)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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MdlNumber:
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Smiles:
COc1cc(Cl)cc(c1NN)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
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: Nc1cccc2c1c(O)n[nH]2
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cccc2c1c(O)n[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CC(=O)CC2(C1)CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(=O)CC2(C1)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__