AC50059
73540-75-7 | N,N-Diethylthiophene-3-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AC50059
ChemicalName
N,N-Diethylthiophene-3-carboxamide
CasNumber
73540-75-7
MolecularFormula
C9H13NOS
MolecularWeight
183.2706
MdlNumber
MFCD11742083
Smiles
CCN(C(=O)c1cscc1)CC
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AC50059
ChemicalName: N,N-Diethylthiophene-3-carboxamide
CasNumber: 73540-75-7
MolecularFormula: C9H13NOS
MolecularWeight: 183.2706
MdlNumber: MFCD11742083
Smiles: CCN(C(=O)c1cscc1)CC
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AC50059
ChemicalName:
N,N-Diethylthiophene-3-carboxamide
CasNumber:
73540-75-7
MolecularFormula:
C9H13NOS
MolecularWeight:
183.2706
MdlNumber:
MFCD11742083
Smiles:
CCN(C(=O)c1cscc1)CC
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC1Cc2c(C1)cc(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
NC1Cc2c(C1)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCCOc1nc(N)c2c(n1)n(cn2)C1CCCCC1
Complexity: __
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Smiles:
CCCOc1nc(N)c2c(n1)n(cn2)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(NC(CCc1ccc(c(c1)C)C)COC(=O)C(C)(C)C)NCc1ccc(cc1)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(NC(CCc1ccc(c(c1)C)C)COC(=O)C(C)(C)C)NCc1ccc(cc1)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__