AB43116
3368-13-6 | 5-(Phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB43116
ChemicalName
5-(Phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide
CasNumber
3368-13-6
MolecularFormula
C8H8N4O4S3
MolecularWeight
320.3685
MdlNumber
MFCD01750412
Smiles
O=S(=O)(c1ccccc1)Nc1nnc(s1)S(=O)(=O)N
Complexity
503
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.1
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CatalogNumber: AB43116
ChemicalName: 5-(Phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide
CasNumber: 3368-13-6
MolecularFormula: C8H8N4O4S3
MolecularWeight: 320.3685
MdlNumber: MFCD01750412
Smiles: O=S(=O)(c1ccccc1)Nc1nnc(s1)S(=O)(=O)N
Complexity: 503
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.1
CatalogNumber:
AB43116
ChemicalName:
5-(Phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide
CasNumber:
3368-13-6
MolecularFormula:
C8H8N4O4S3
MolecularWeight:
320.3685
MdlNumber:
MFCD01750412
Smiles:
O=S(=O)(c1ccccc1)Nc1nnc(s1)S(=O)(=O)N
Complexity:
503
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1cc(cc(c1)C(=O)Cl)C(=O)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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Smiles:
ClC(=O)c1cc(cc(c1)C(=O)Cl)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)CN1CN(CN(C1)Cc1ccccc1)Cc1ccccc1
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:
c1ccc(cc1)CN1CN(CN(C1)Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(Br)cc(c1)Br
Complexity: 63.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(Br)cc(c1)Br
Complexity:
63.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.5