AI64155
952959-27-2 | 4-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]benzenesulfonic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI64155
ChemicalName
4-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]benzenesulfonic acid
CasNumber
952959-27-2
MolecularFormula
C9H9N3O4S2
MolecularWeight
287.3155
MdlNumber
MFCD09832398
Smiles
Nc1nnc(s1)COc1ccc(cc1)S(=O)(=O)O
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.3
Compare Similar Items
Show Difference
CatalogNumber: AI64155
ChemicalName: 4-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]benzenesulfonic acid
CasNumber: 952959-27-2
MolecularFormula: C9H9N3O4S2
MolecularWeight: 287.3155
MdlNumber: MFCD09832398
Smiles: Nc1nnc(s1)COc1ccc(cc1)S(=O)(=O)O
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.3
CatalogNumber:
AI64155
ChemicalName:
4-[(5-Amino-1,3,4-thiadiazol-2-yl)methoxy]benzenesulfonic acid
CasNumber:
952959-27-2
MolecularFormula:
C9H9N3O4S2
MolecularWeight:
287.3155
MdlNumber:
MFCD09832398
Smiles:
Nc1nnc(s1)COc1ccc(cc1)S(=O)(=O)O
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(sc(c1CC)C)n1cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(sc(c1CC)C)n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1c(C)sc(c1C(=O)O)n1cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1c(C)sc(c1C(=O)O)n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(F)(F)F)C1=C(NCC1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(F)(F)F)C1=C(NCC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__