AA51025
1375465-91-0 | Acy-738
Manufacturer: A2B Chem
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CatalogNumber
AA51025
ChemicalName
Acy-738
CasNumber
1375465-91-0
MolecularFormula
C14H14N4O2
MolecularWeight
270.2866
MdlNumber
MFCD28347706
Smiles
ONC(=O)c1cnc(nc1)NC1(CC1)c1ccccc1
Complexity
345
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AA51025
ChemicalName: Acy-738
CasNumber: 1375465-91-0
MolecularFormula: C14H14N4O2
MolecularWeight: 270.2866
MdlNumber: MFCD28347706
Smiles: ONC(=O)c1cnc(nc1)NC1(CC1)c1ccccc1
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA51025
ChemicalName:
Acy-738
CasNumber:
1375465-91-0
MolecularFormula:
C14H14N4O2
MolecularWeight:
270.2866
MdlNumber:
MFCD28347706
Smiles:
ONC(=O)c1cnc(nc1)NC1(CC1)c1ccccc1
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1F)c1nc(Cl)ncc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1F)c1nc(Cl)ncc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)c2cccc(c2Oc2c1cccc2P([Pd+2]1([Cl-])Nc2ccccc2C2=CC=CC=[C-]12)(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)c2cccc(c2Oc2c1cccc2P([Pd+2]1([Cl-])Nc2ccccc2C2=CC=CC=[C-]12)(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=N[C@H](CO1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=N[C@H](CO1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__