AC48238
764708-19-2 | N,2-Dimethoxy-N-methylisonicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AC48238
ChemicalName
N,2-Dimethoxy-N-methylisonicotinamide
CasNumber
764708-19-2
MolecularFormula
C9H12N2O3
MolecularWeight
196.2032
MdlNumber
MFCD13189394
Smiles
COc1nccc(c1)C(=O)N(OC)C
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AC48238
ChemicalName: N,2-Dimethoxy-N-methylisonicotinamide
CasNumber: 764708-19-2
MolecularFormula: C9H12N2O3
MolecularWeight: 196.2032
MdlNumber: MFCD13189394
Smiles: COc1nccc(c1)C(=O)N(OC)C
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AC48238
ChemicalName:
N,2-Dimethoxy-N-methylisonicotinamide
CasNumber:
764708-19-2
MolecularFormula:
C9H12N2O3
MolecularWeight:
196.2032
MdlNumber:
MFCD13189394
Smiles:
COc1nccc(c1)C(=O)N(OC)C
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
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Smiles: N[C@H](c1ccccc1)C(=O)N[C@H]1[C@H]2CCC(=C(N2C1=O)C(=O)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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Smiles:
N[C@H](c1ccccc1)C(=O)N[C@H]1[C@H]2CCC(=C(N2C1=O)C(=O)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=C1C(=O)OC(OC1=O)(C)C)Cc1cc(F)c(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=C1C(=O)OC(OC1=O)(C)C)Cc1cc(F)c(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(c1ccccc1)N1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)N1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__