AH21618
73270-46-9 | Diphenyl 1-(Cbz-Amino)-2-phenylethanephosphonate
Manufacturer: A2B Chem
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CatalogNumber
AH21618
ChemicalName
Diphenyl 1-(Cbz-Amino)-2-phenylethanephosphonate
CasNumber
73270-46-9
MolecularFormula
C28H26NO5P
MolecularWeight
487.4835
MdlNumber
MFCD03158922
Smiles
O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccccc1)OCc1ccccc1
Complexity
640
Covalently-bondedUnitCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
11
UndefinedAtomStereocenterCount
1
Xlogp3
6.4
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CatalogNumber: AH21618
ChemicalName: Diphenyl 1-(Cbz-Amino)-2-phenylethanephosphonate
CasNumber: 73270-46-9
MolecularFormula: C28H26NO5P
MolecularWeight: 487.4835
MdlNumber: MFCD03158922
Smiles: O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccccc1)OCc1ccccc1
Complexity: 640
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 11
UndefinedAtomStereocenterCount: 1
Xlogp3: 6.4
CatalogNumber:
AH21618
ChemicalName:
Diphenyl 1-(Cbz-Amino)-2-phenylethanephosphonate
CasNumber:
73270-46-9
MolecularFormula:
C28H26NO5P
MolecularWeight:
487.4835
MdlNumber:
MFCD03158922
Smiles:
O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccccc1)OCc1ccccc1
Complexity:
640
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
11
UndefinedAtomStereocenterCount:
1
Xlogp3:
6.4
CatalogNumber: AH21619
ChemicalName: 1-Propyl-1,2,3-benzotriazole-5-carboxylic acid
CasNumber: 691363-12-9
MolecularFormula: C10H11N3O2
MolecularWeight: 205.2132
MdlNumber: MFCD09031745
Smiles: CCCn1nnc2c1ccc(c2)C(=O)O
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 1.7
CatalogNumber:
AH21619
ChemicalName:
1-Propyl-1,2,3-benzotriazole-5-carboxylic acid
CasNumber:
691363-12-9
MolecularFormula:
C10H11N3O2
MolecularWeight:
205.2132
MdlNumber:
MFCD09031745
Smiles:
CCCn1nnc2c1ccc(c2)C(=O)O
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(N)scc1C(C)C
Complexity: 208
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(N)scc1C(C)C
Complexity:
208
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.2
CatalogNumber: AH21623
ChemicalName: N-(2-Chlorophenyl)-1,3-propanesultam
CasNumber: 71703-11-2
MolecularFormula: C9H10ClNO2S
MolecularWeight: 231.6992
MdlNumber: MFCD16316245
Smiles: Clc1ccccc1N1CCCS1(=O)=O
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 1.8
CatalogNumber:
AH21623
ChemicalName:
N-(2-Chlorophenyl)-1,3-propanesultam
CasNumber:
71703-11-2
MolecularFormula:
C9H10ClNO2S
MolecularWeight:
231.6992
MdlNumber:
MFCD16316245
Smiles:
Clc1ccccc1N1CCCS1(=O)=O
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.8