AA90248
168080-43-1 | 1,2,4,5-Tetrahydro-benzo[e][1,4]diazepin-3-one
Manufacturer: A2B Chem
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CatalogNumber
AA90248
ChemicalName
1,2,4,5-Tetrahydro-benzo[e][1,4]diazepin-3-one
CasNumber
168080-43-1
MolecularFormula
C9H10N2O
MolecularWeight
162.1885
MdlNumber
MFCD07784140
Smiles
O=C1CNc2c(CN1)cccc2
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
0.8
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CatalogNumber: AA90248
ChemicalName: 1,2,4,5-Tetrahydro-benzo[e][1,4]diazepin-3-one
CasNumber: 168080-43-1
MolecularFormula: C9H10N2O
MolecularWeight: 162.1885
MdlNumber: MFCD07784140
Smiles: O=C1CNc2c(CN1)cccc2
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.8
CatalogNumber:
AA90248
ChemicalName:
1,2,4,5-Tetrahydro-benzo[e][1,4]diazepin-3-one
CasNumber:
168080-43-1
MolecularFormula:
C9H10N2O
MolecularWeight:
162.1885
MdlNumber:
MFCD07784140
Smiles:
O=C1CNc2c(CN1)cccc2
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.8
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Smiles: Fc1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)C(=O)N1Cc2cccn2Cc2c1cccc2)C
Complexity: __
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Smiles:
Fc1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)C(=O)N1Cc2cccn2Cc2c1cccc2)C
Complexity:
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Smiles: CN(c1ccccc1)CC#Cc1ccccc1
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CN(c1ccccc1)CC#Cc1ccccc1
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Smiles: O=C1N(C(=O)c2c1cccc2)C12CC3CC(C2)CC(C1)C3
Complexity: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1N(C(=O)c2c1cccc2)C12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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