AG22088
5170-68-3 | 2,1,3-Benzothiadiazole-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG22088
ChemicalName
2,1,3-Benzothiadiazole-4-carbaldehyde
CasNumber
5170-68-3
MolecularFormula
C7H4N2OS
MolecularWeight
164.1845
MdlNumber
MFCD02681902
Smiles
O=Cc1cccc2c1nsn2
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AG22088
ChemicalName: 2,1,3-Benzothiadiazole-4-carbaldehyde
CasNumber: 5170-68-3
MolecularFormula: C7H4N2OS
MolecularWeight: 164.1845
MdlNumber: MFCD02681902
Smiles: O=Cc1cccc2c1nsn2
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AG22088
ChemicalName:
2,1,3-Benzothiadiazole-4-carbaldehyde
CasNumber:
5170-68-3
MolecularFormula:
C7H4N2OS
MolecularWeight:
164.1845
MdlNumber:
MFCD02681902
Smiles:
O=Cc1cccc2c1nsn2
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.3
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Smiles: OCc1cc2c([nH]1)cc(cc2)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCc1cc2c([nH]1)cc(cc2)Cl
Complexity:
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Smiles: CN1CCN(CC1)S(=O)(=O)c1cccc(c1)Br
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Smiles:
CN1CCN(CC1)S(=O)(=O)c1cccc(c1)Br
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CN1C2=NC(=O)NC(=C2C=N1)N
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HydrogenBondAcceptorCount: __
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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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MdlNumber:
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Smiles:
CN1C2=NC(=O)NC(=C2C=N1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__