AD51429
14892-97-8 | Scr7 pyrazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD51429
ChemicalName
Scr7 pyrazine
CasNumber
14892-97-8
MolecularFormula
C18H12N4OS
MolecularWeight
332.3791
MdlNumber
MFCD02167478
Smiles
S=c1[nH]c2nc(c3ccccc3)c(nc2c(=O)[nH]1)c1ccccc1
Complexity
487
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD51429
ChemicalName: Scr7 pyrazine
CasNumber: 14892-97-8
MolecularFormula: C18H12N4OS
MolecularWeight: 332.3791
MdlNumber: MFCD02167478
Smiles: S=c1[nH]c2nc(c3ccccc3)c(nc2c(=O)[nH]1)c1ccccc1
Complexity: 487
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AD51429
ChemicalName:
Scr7 pyrazine
CasNumber:
14892-97-8
MolecularFormula:
C18H12N4OS
MolecularWeight:
332.3791
MdlNumber:
MFCD02167478
Smiles:
S=c1[nH]c2nc(c3ccccc3)c(nc2c(=O)[nH]1)c1ccccc1
Complexity:
487
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ICCCN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ICCCN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)N(n1cnnc1)Cc1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)N(n1cnnc1)Cc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C2=C(C=CC(O2)(C)C)C(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C2=C(C=CC(O2)(C)C)C(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__