AA82357
160129-45-3 | 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
Manufacturer: A2B Chem
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CatalogNumber
AA82357
ChemicalName
7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CasNumber
160129-45-3
MolecularFormula
C10H10ClNO
MolecularWeight
195.6455
MdlNumber
MFCD06738694
Smiles
Clc1ccc2c(c1)C(=O)CCCN2
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.4
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CatalogNumber: AA82357
ChemicalName: 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CasNumber: 160129-45-3
MolecularFormula: C10H10ClNO
MolecularWeight: 195.6455
MdlNumber: MFCD06738694
Smiles: Clc1ccc2c(c1)C(=O)CCCN2
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.4
CatalogNumber:
AA82357
ChemicalName:
7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CasNumber:
160129-45-3
MolecularFormula:
C10H10ClNO
MolecularWeight:
195.6455
MdlNumber:
MFCD06738694
Smiles:
Clc1ccc2c(c1)C(=O)CCCN2
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(nc1Cl)Cl
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(nc1Cl)Cl
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc([nH]c1=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc([nH]c1=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2ccccc2c(c1O)N=Nc1cc(Cl)c(cc1S(=O)(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2ccccc2c(c1O)N=Nc1cc(Cl)c(cc1S(=O)(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__