AF62522
30062-47-6 | 5-(Isopropylsulfanyl)-1,3,4-thiadiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AF62522
ChemicalName
5-(Isopropylsulfanyl)-1,3,4-thiadiazol-2-amine
CasNumber
30062-47-6
MolecularFormula
C5H9N3S2
MolecularWeight
175.2751
MdlNumber
MFCD00925753
Smiles
CC(Sc1nnc(s1)N)C
Complexity
109
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AF62522
ChemicalName: 5-(Isopropylsulfanyl)-1,3,4-thiadiazol-2-amine
CasNumber: 30062-47-6
MolecularFormula: C5H9N3S2
MolecularWeight: 175.2751
MdlNumber: MFCD00925753
Smiles: CC(Sc1nnc(s1)N)C
Complexity: 109
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AF62522
ChemicalName:
5-(Isopropylsulfanyl)-1,3,4-thiadiazol-2-amine
CasNumber:
30062-47-6
MolecularFormula:
C5H9N3S2
MolecularWeight:
175.2751
MdlNumber:
MFCD00925753
Smiles:
CC(Sc1nnc(s1)N)C
Complexity:
109
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCN(C(=O)CBr)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCN(C(=O)CBr)CC
Complexity:
__
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1CCCO1.C1CCCO1.Cl[Zn]Cl
Complexity: __
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Smiles:
C1CCCO1.C1CCCO1.Cl[Zn]Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: OCc1nc(n[nH]1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1nc(n[nH]1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__