AG65710
59565-52-5 | 5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AG65710
ChemicalName
5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-amine
CasNumber
59565-52-5
MolecularFormula
C8H6FN3S
MolecularWeight
195.2167
MdlNumber
MFCD02641788
Smiles
Fc1cccc(c1)c1nnc(s1)N
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AG65710
ChemicalName: 5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-amine
CasNumber: 59565-52-5
MolecularFormula: C8H6FN3S
MolecularWeight: 195.2167
MdlNumber: MFCD02641788
Smiles: Fc1cccc(c1)c1nnc(s1)N
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AG65710
ChemicalName:
5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-amine
CasNumber:
59565-52-5
MolecularFormula:
C8H6FN3S
MolecularWeight:
195.2167
MdlNumber:
MFCD02641788
Smiles:
Fc1cccc(c1)c1nnc(s1)N
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: Brc1ccc(cc1)c1cn[nH]c1N
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
Brc1ccc(cc1)c1cn[nH]c1N
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Smiles: CC1=CSC(=C1C#N)NC(=O)CCl
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Smiles:
CC1=CSC(=C1C#N)NC(=O)CCl
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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Smiles: CCOC=NC1=CC=CC=C1C(=O)OC
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC=NC1=CC=CC=C1C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__