AB51204
328546-66-3 | 9-Amino-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
Manufacturer: A2B Chem
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CatalogNumber
AB51204
ChemicalName
9-Amino-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
CasNumber
328546-66-3
MolecularFormula
C9H11N3O
MolecularWeight
177.2031
MdlNumber
MFCD03265458
Smiles
O=C1NCCNc2c1cccc2N
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
Xlogp3
0.3
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CatalogNumber: AB51204
ChemicalName: 9-Amino-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
CasNumber: 328546-66-3
MolecularFormula: C9H11N3O
MolecularWeight: 177.2031
MdlNumber: MFCD03265458
Smiles: O=C1NCCNc2c1cccc2N
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
Xlogp3: 0.3
CatalogNumber:
AB51204
ChemicalName:
9-Amino-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
CasNumber:
328546-66-3
MolecularFormula:
C9H11N3O
MolecularWeight:
177.2031
MdlNumber:
MFCD03265458
Smiles:
O=C1NCCNc2c1cccc2N
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
Xlogp3:
0.3
CatalogNumber: AB51205
ChemicalName: 2-(2-Methoxyethoxy)ethanamine
CasNumber: 31576-51-9
MolecularFormula: C5H13NO2
MolecularWeight: 119.1622
MdlNumber: MFCD09261088
Smiles: COCCOCCN
Complexity: 41.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: -1.2
CatalogNumber:
AB51205
ChemicalName:
2-(2-Methoxyethoxy)ethanamine
CasNumber:
31576-51-9
MolecularFormula:
C5H13NO2
MolecularWeight:
119.1622
MdlNumber:
MFCD09261088
Smiles:
COCCOCCN
Complexity:
41.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=C)C(=O)OCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C(=C)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(CCc1ccccc1)NCC(c1ccc(c(c1)C(=O)N)O)O.Cl
Complexity: 385
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CCc1ccccc1)NCC(c1ccc(c(c1)C(=O)N)O)O.Cl
Complexity:
385
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__