AG70973
58677-34-2 | 4-Methyl-1,2,5-oxadiazole-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG70973
ChemicalName
4-Methyl-1,2,5-oxadiazole-3-carboxylic acid
CasNumber
58677-34-2
MolecularFormula
C4H4N2O3
MolecularWeight
128.0862
MdlNumber
MFCD00461519
Smiles
Cc1nonc1C(=O)O
NscNumber
234497
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AG70973
ChemicalName: 4-Methyl-1,2,5-oxadiazole-3-carboxylic acid
CasNumber: 58677-34-2
MolecularFormula: C4H4N2O3
MolecularWeight: 128.0862
MdlNumber: MFCD00461519
Smiles: Cc1nonc1C(=O)O
NscNumber: 234497
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AG70973
ChemicalName:
4-Methyl-1,2,5-oxadiazole-3-carboxylic acid
CasNumber:
58677-34-2
MolecularFormula:
C4H4N2O3
MolecularWeight:
128.0862
MdlNumber:
MFCD00461519
Smiles:
Cc1nonc1C(=O)O
NscNumber:
234497
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: AG70974
ChemicalName: Fmoc-3-aminomethyl-phenylacetic acid
CasNumber: 631915-50-9
MolecularFormula: C24H21NO4
MolecularWeight: 387.4278
MdlNumber: MFCD06656460
Smiles: OC(=O)Cc1cccc(c1)CNC(=O)OCC1c2ccccc2-c2c1cccc2
NscNumber: __
Complexity: 557
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4
CatalogNumber:
AG70974
ChemicalName:
Fmoc-3-aminomethyl-phenylacetic acid
CasNumber:
631915-50-9
MolecularFormula:
C24H21NO4
MolecularWeight:
387.4278
MdlNumber:
MFCD06656460
Smiles:
OC(=O)Cc1cccc(c1)CNC(=O)OCC1c2ccccc2-c2c1cccc2
NscNumber:
__
Complexity:
557
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)N1CCc2c(C1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)N1CCc2c(C1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1cnc2c1ccc(c2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCn1cnc2c1ccc(c2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__