AB64162
40432-52-8 | 3-Amino-1-diphenylmethylazetidine
Manufacturer: A2B Chem
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CatalogNumber
AB64162
ChemicalName
3-Amino-1-diphenylmethylazetidine
CasNumber
40432-52-8
MolecularFormula
C16H18N2
MolecularWeight
238.3275
MdlNumber
MFCD03093386
Smiles
NC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AB64162
ChemicalName: 3-Amino-1-diphenylmethylazetidine
CasNumber: 40432-52-8
MolecularFormula: C16H18N2
MolecularWeight: 238.3275
MdlNumber: MFCD03093386
Smiles: NC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB64162
ChemicalName:
3-Amino-1-diphenylmethylazetidine
CasNumber:
40432-52-8
MolecularFormula:
C16H18N2
MolecularWeight:
238.3275
MdlNumber:
MFCD03093386
Smiles:
NC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AB64163
ChemicalName: 3-Amino-1,2,4-triazine
CasNumber: 1120-99-6
MolecularFormula: C3H4N4
MolecularWeight: 96.0907
MdlNumber: MFCD00006459
Smiles: Nc1nccnn1
Complexity: 54.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: -1.2
CatalogNumber:
AB64163
ChemicalName:
3-Amino-1,2,4-triazine
CasNumber:
1120-99-6
MolecularFormula:
C3H4N4
MolecularWeight:
96.0907
MdlNumber:
MFCD00006459
Smiles:
Nc1nccnn1
Complexity:
54.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc2c(c(c1)S(=O)(=O)[O-])cccc2S(=O)(=O)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc2c(c(c1)S(=O)(=O)[O-])cccc2S(=O)(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1oc2c(c1N)cccc2
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1oc2c(c1N)cccc2
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4