AE81638
173529-10-7 | HMN-176
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE81638
ChemicalName
HMN-176
CasNumber
173529-10-7
MolecularFormula
C20H18N2O4S
MolecularWeight
382.43292
MdlNumber
MFCD00945108
Smiles
COc1ccc(cc1)S(=O)(=O)Nc1ccccc1/C=C/c1cc[n+](cc1)[O-]
Complexity
846
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
2
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE81638
ChemicalName: HMN-176
CasNumber: 173529-10-7
MolecularFormula: C20H18N2O4S
MolecularWeight: 382.43292
MdlNumber: MFCD00945108
Smiles: COc1ccc(cc1)S(=O)(=O)Nc1ccccc1/C=C/c1cc[n+](cc1)[O-]
Complexity: 846
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 2
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AE81638
ChemicalName:
HMN-176
CasNumber:
173529-10-7
MolecularFormula:
C20H18N2O4S
MolecularWeight:
382.43292
MdlNumber:
MFCD00945108
Smiles:
COc1ccc(cc1)S(=O)(=O)Nc1ccccc1/C=C/c1cc[n+](cc1)[O-]
Complexity:
846
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
2
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)[nH]c(n2)n1nc(c(c1O)Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)[nH]c(n2)n1nc(c(c1O)Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1cc(c2cccc(c2)C(F)(F)F)c2c(c1=O)cc(s2)C(=N)NC1CCS(=O)(=O)CC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCn1cc(c2cccc(c2)C(F)(F)F)c2c(c1=O)cc(s2)C(=N)NC1CCS(=O)(=O)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CN(c1ccc(cc1NC(=O)Nc1ccc(cc1)C)[C@H]1C[C@H]1C(=O)O)CC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CN(c1ccc(cc1NC(=O)Nc1ccc(cc1)C)[C@H]1C[C@H]1C(=O)O)CC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__