AD53568
26638-53-9 | 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6h)-one 5,5-dioxide
Manufacturer: A2B Chem
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CatalogNumber
AD53568
ChemicalName
3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6h)-one 5,5-dioxide
CasNumber
26638-53-9
MolecularFormula
C14H10ClNO3S
MolecularWeight
307.7521
MdlNumber
MFCD07368146
Smiles
Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2=O)cccc1
Complexity
501
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
Xlogp3
2.8
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CatalogNumber: AD53568
ChemicalName: 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6h)-one 5,5-dioxide
CasNumber: 26638-53-9
MolecularFormula: C14H10ClNO3S
MolecularWeight: 307.7521
MdlNumber: MFCD07368146
Smiles: Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2=O)cccc1
Complexity: 501
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
Xlogp3: 2.8
CatalogNumber:
AD53568
ChemicalName:
3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6h)-one 5,5-dioxide
CasNumber:
26638-53-9
MolecularFormula:
C14H10ClNO3S
MolecularWeight:
307.7521
MdlNumber:
MFCD07368146
Smiles:
Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2=O)cccc1
Complexity:
501
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1S(=O)(=O)N(c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccccc1S(=O)(=O)N(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)c1nccs1
Complexity: 214
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)c1nccs1
Complexity:
214
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)Oc1nc(Cl)cc(c1)C(=S)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)Oc1nc(Cl)cc(c1)C(=S)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__