AA15650
116332-54-8 | 4-Fluoro-N-methoxy-N-methylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA15650
ChemicalName
4-Fluoro-N-methoxy-N-methylbenzamide
CasNumber
116332-54-8
MolecularFormula
C9H10FNO2
MolecularWeight
183.1796
MdlNumber
MFCD02179265
Smiles
CON(C(=O)c1ccc(cc1)F)C
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA15650
ChemicalName: 4-Fluoro-N-methoxy-N-methylbenzamide
CasNumber: 116332-54-8
MolecularFormula: C9H10FNO2
MolecularWeight: 183.1796
MdlNumber: MFCD02179265
Smiles: CON(C(=O)c1ccc(cc1)F)C
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA15650
ChemicalName:
4-Fluoro-N-methoxy-N-methylbenzamide
CasNumber:
116332-54-8
MolecularFormula:
C9H10FNO2
MolecularWeight:
183.1796
MdlNumber:
MFCD02179265
Smiles:
CON(C(=O)c1ccc(cc1)F)C
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.5
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ncn(c1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1ncn(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=c1sc2c(s1)SCOCS2
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
O=c1sc2c(s1)SCOCS2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc(cc1)c1[nH]nc(c1)C(=O)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1[nH]nc(c1)C(=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__