AG80064
64837-52-1 | 5-Chloro-1,3,4-thiadiazole-2-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AG80064
ChemicalName
5-Chloro-1,3,4-thiadiazole-2-carboxamide
CasNumber
64837-52-1
MolecularFormula
C3H2ClN3OS
MolecularWeight
163.5855
MdlNumber
MFCD16659015
Smiles
NC(=O)c1nnc(s1)Cl
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AG80064
ChemicalName: 5-Chloro-1,3,4-thiadiazole-2-carboxamide
CasNumber: 64837-52-1
MolecularFormula: C3H2ClN3OS
MolecularWeight: 163.5855
MdlNumber: MFCD16659015
Smiles: NC(=O)c1nnc(s1)Cl
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AG80064
ChemicalName:
5-Chloro-1,3,4-thiadiazole-2-carboxamide
CasNumber:
64837-52-1
MolecularFormula:
C3H2ClN3OS
MolecularWeight:
163.5855
MdlNumber:
MFCD16659015
Smiles:
NC(=O)c1nnc(s1)Cl
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cc(c(s1)C=O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)c1cc(c(s1)C=O)Br
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: N#Cc1ccc(c(c1)N)N1CCOCC1
Complexity: __
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Smiles:
N#Cc1ccc(c(c1)N)N1CCOCC1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Brc1cccc2c1OCCN2.Cl
Complexity: __
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HydrogenBondDonorCount: __
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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:
Brc1cccc2c1OCCN2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__