AG22138
5464-77-7 | N,N-Dibenzyl-formamide
Manufacturer: A2B Chem
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CatalogNumber
AG22138
ChemicalName
N,N-Dibenzyl-formamide
CasNumber
5464-77-7
MolecularFormula
C15H15NO
MolecularWeight
225.2857
MdlNumber
MFCD06858481
Smiles
O=CN(Cc1ccccc1)Cc1ccccc1
NscNumber
5982
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AG22138
ChemicalName: N,N-Dibenzyl-formamide
CasNumber: 5464-77-7
MolecularFormula: C15H15NO
MolecularWeight: 225.2857
MdlNumber: MFCD06858481
Smiles: O=CN(Cc1ccccc1)Cc1ccccc1
NscNumber: 5982
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AG22138
ChemicalName:
N,N-Dibenzyl-formamide
CasNumber:
5464-77-7
MolecularFormula:
C15H15NO
MolecularWeight:
225.2857
MdlNumber:
MFCD06858481
Smiles:
O=CN(Cc1ccccc1)Cc1ccccc1
NscNumber:
5982
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
2.7
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Smiles: Oc1cccc(c1)c1nc2c([nH]1)cc(cc2)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1cccc(c1)c1nc2c([nH]1)cc(cc2)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1c[nH]c2c1ccc(c2)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1c[nH]c2c1ccc(c2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__