AE99604
195983-60-9 | 8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
Manufacturer: A2B Chem
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CatalogNumber
AE99604
ChemicalName
8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
CasNumber
195983-60-9
MolecularFormula
C9H7ClN2O2
MolecularWeight
210.6171
MdlNumber
MFCD02956114
Smiles
O=C1CNC(=O)c2c(N1)cc(Cl)cc2
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
0.8
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CatalogNumber: AE99604
ChemicalName: 8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
CasNumber: 195983-60-9
MolecularFormula: C9H7ClN2O2
MolecularWeight: 210.6171
MdlNumber: MFCD02956114
Smiles: O=C1CNC(=O)c2c(N1)cc(Cl)cc2
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.8
CatalogNumber:
AE99604
ChemicalName:
8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
CasNumber:
195983-60-9
MolecularFormula:
C9H7ClN2O2
MolecularWeight:
210.6171
MdlNumber:
MFCD02956114
Smiles:
O=C1CNC(=O)c2c(N1)cc(Cl)cc2
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cn1cnc2c1nc(NC(=O)OC(c1ccccc1)c1ccccc1)[nH]c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cn1cnc2c1nc(NC(=O)OC(c1ccccc1)c1ccccc1)[nH]c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ncnc2c1ncn2CC(=O)O)OC(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ncnc2c1ncn2CC(=O)O)OC(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1c1cccc(c1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1c1cccc(c1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__