AC51503
72873-74-6 | SKF-86002
Manufacturer: A2B Chem
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CatalogNumber
AC51503
ChemicalName
SKF-86002
CasNumber
72873-74-6
MolecularFormula
C16H12FN3S
MolecularWeight
297.35
MdlNumber
MFCD00869367
Smiles
Fc1ccc(cc1)c1nc2n(c1c1ccncc1)CCS2
Complexity
355
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AC51503
ChemicalName: SKF-86002
CasNumber: 72873-74-6
MolecularFormula: C16H12FN3S
MolecularWeight: 297.35
MdlNumber: MFCD00869367
Smiles: Fc1ccc(cc1)c1nc2n(c1c1ccncc1)CCS2
Complexity: 355
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AC51503
ChemicalName:
SKF-86002
CasNumber:
72873-74-6
MolecularFormula:
C16H12FN3S
MolecularWeight:
297.35
MdlNumber:
MFCD00869367
Smiles:
Fc1ccc(cc1)c1nc2n(c1c1ccncc1)CCS2
Complexity:
355
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@@H]([C@H]([C@@H]([C@@H](COC(=O)C)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@@H]([C@H]([C@@H]([C@@H](COC(=O)C)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c[nH]c(=O)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c[nH]c(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@H]1[C@H](OC(=O)C)[C@@H](COC(=O)C)OC([C@@H]1N1C(=O)c2c(C1=O)cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@H]1[C@H](OC(=O)C)[C@@H](COC(=O)C)OC([C@@H]1N1C(=O)c2c(C1=O)cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__