AA97330
18197-25-6 | N-Formyl-N-methylformamide
Manufacturer: A2B Chem
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CatalogNumber
AA97330
ChemicalName
N-Formyl-N-methylformamide
CasNumber
18197-25-6
MolecularFormula
C3H5NO2
MolecularWeight
87.0773
MdlNumber
MFCD26127369
Smiles
O=CN(C=O)C
Complexity
53.8
Covalently-bondedUnitCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
2
Xlogp3
-0.5
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CatalogNumber: AA97330
ChemicalName: N-Formyl-N-methylformamide
CasNumber: 18197-25-6
MolecularFormula: C3H5NO2
MolecularWeight: 87.0773
MdlNumber: MFCD26127369
Smiles: O=CN(C=O)C
Complexity: 53.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 2
Xlogp3: -0.5
CatalogNumber:
AA97330
ChemicalName:
N-Formyl-N-methylformamide
CasNumber:
18197-25-6
MolecularFormula:
C3H5NO2
MolecularWeight:
87.0773
MdlNumber:
MFCD26127369
Smiles:
O=CN(C=O)C
Complexity:
53.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
2
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1cccc(c1)Cl)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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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:
O=C(Nc1cccc(c1)Cl)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC(=O)Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(cc2O)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(cc2O)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(OC)c2c(c1C[C@H](C(O)(C)C)O)oc(=O)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)c2c(c1C[C@H](C(O)(C)C)O)oc(=O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__