AI37889
1614825-79-4 | N-Methoxy-N,2-dimethylthiophene-3-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AI37889
ChemicalName
N-Methoxy-N,2-dimethylthiophene-3-carboxamide
CasNumber
1614825-79-4
MolecularFormula
C8H11NO2S
MolecularWeight
185.2434
MdlNumber
MFCD29035387
Smiles
CON(C(=O)c1ccsc1C)C
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AI37889
ChemicalName: N-Methoxy-N,2-dimethylthiophene-3-carboxamide
CasNumber: 1614825-79-4
MolecularFormula: C8H11NO2S
MolecularWeight: 185.2434
MdlNumber: MFCD29035387
Smiles: CON(C(=O)c1ccsc1C)C
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AI37889
ChemicalName:
N-Methoxy-N,2-dimethylthiophene-3-carboxamide
CasNumber:
1614825-79-4
MolecularFormula:
C8H11NO2S
MolecularWeight:
185.2434
MdlNumber:
MFCD29035387
Smiles:
CON(C(=O)c1ccsc1C)C
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
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Smiles: Cc1ccc(cc1)CNn1cc(nc1N)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
Cc1ccc(cc1)CNn1cc(nc1N)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1ccccc1CNn1cc(nc1N)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
COc1ccccc1CNn1cc(nc1N)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cc1ccc(cc1)N(c1ccc(cc1)C)c1cccc(c1)c1cccc(c1)N(c1ccc(cc1)C)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)N(c1ccc(cc1)C)c1cccc(c1)c1cccc(c1)N(c1ccc(cc1)C)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__