AB57185
5755-07-7 | 1,3,4,5-Tetrahydro-2h-1,5-benzodiazepin-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57185
ChemicalName
1,3,4,5-Tetrahydro-2h-1,5-benzodiazepin-2-one
CasNumber
5755-07-7
MolecularFormula
C9H10N2O
MolecularWeight
162.1885
MdlNumber
MFCD00612448
Smiles
O=C1CCNc2c(N1)cccc2
NscNumber
11707
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.8
Compare Similar Items
Show Difference
CatalogNumber: AB57185
ChemicalName: 1,3,4,5-Tetrahydro-2h-1,5-benzodiazepin-2-one
CasNumber: 5755-07-7
MolecularFormula: C9H10N2O
MolecularWeight: 162.1885
MdlNumber: MFCD00612448
Smiles: O=C1CCNc2c(N1)cccc2
NscNumber: 11707
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.8
CatalogNumber:
AB57185
ChemicalName:
1,3,4,5-Tetrahydro-2h-1,5-benzodiazepin-2-one
CasNumber:
5755-07-7
MolecularFormula:
C9H10N2O
MolecularWeight:
162.1885
MdlNumber:
MFCD00612448
Smiles:
O=C1CCNc2c(N1)cccc2
NscNumber:
11707
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.8
CatalogNumber: AB57186
ChemicalName: Tetramethylol acetylenediurea
CasNumber: 5395-50-6
MolecularFormula: C8H14N4O6
MolecularWeight: 262.22
MdlNumber: MFCD00043995
Smiles: OCN1C(=O)N(C2C1N(CO)C(=O)N2CO)CO
NscNumber: __
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
UndefinedAtomStereocenterCount: __
Xlogp3: -2.1
CatalogNumber:
AB57186
ChemicalName:
Tetramethylol acetylenediurea
CasNumber:
5395-50-6
MolecularFormula:
C8H14N4O6
MolecularWeight:
262.22
MdlNumber:
MFCD00043995
Smiles:
OCN1C(=O)N(C2C1N(CO)C(=O)N2CO)CO
NscNumber:
__
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
UndefinedAtomStereocenterCount:
__
Xlogp3:
-2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=N[C@H]1[C@@H](OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@H]1[C@@H](OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=N[C@H]1[C@@H](OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@H]1[C@@H](OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__