AF56335
32873-56-6 | 2-Acetylamino-5-mercapto-1,3,4-thiadiazole
Manufacturer: A2B Chem
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CatalogNumber
AF56335
ChemicalName
2-Acetylamino-5-mercapto-1,3,4-thiadiazole
CasNumber
32873-56-6
MolecularFormula
C4H5N3OS2
MolecularWeight
175.232
MdlNumber
MFCD00128160
Smiles
CC(=O)Nc1nnc(s1)S
NscNumber
97893
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AF56335
ChemicalName: 2-Acetylamino-5-mercapto-1,3,4-thiadiazole
CasNumber: 32873-56-6
MolecularFormula: C4H5N3OS2
MolecularWeight: 175.232
MdlNumber: MFCD00128160
Smiles: CC(=O)Nc1nnc(s1)S
NscNumber: 97893
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AF56335
ChemicalName:
2-Acetylamino-5-mercapto-1,3,4-thiadiazole
CasNumber:
32873-56-6
MolecularFormula:
C4H5N3OS2
MolecularWeight:
175.232
MdlNumber:
MFCD00128160
Smiles:
CC(=O)Nc1nnc(s1)S
NscNumber:
97893
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@@H]1CCC[C@@H](C)C/C=C/[C@@H]2[C@]3(OC(=O)CC1)C(=O)N[C@H]([C@@H]3[C@@H](C(=C)[C@H]2O)C)Cc1ccccc1
NscNumber: __
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O[C@@H]1CCC[C@@H](C)C/C=C/[C@@H]2[C@]3(OC(=O)CC1)C(=O)N[C@H]([C@@H]3[C@@H](C(=C)[C@H]2O)C)Cc1ccccc1
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1cc(F)c(nc1N)F
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Smiles:
Fc1cc(F)c(nc1N)F
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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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: Fc1cc(F)c(nc1F)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(F)c(nc1F)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__