AC50487
78831-00-2 | 6-Phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC50487
ChemicalName
6-Phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
CasNumber
78831-00-2
MolecularFormula
C9H9N3O
MolecularWeight
175.1873
MdlNumber
MFCD01088874
Smiles
O=C1NCC(=NN1)c1ccccc1
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC50487
ChemicalName: 6-Phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
CasNumber: 78831-00-2
MolecularFormula: C9H9N3O
MolecularWeight: 175.1873
MdlNumber: MFCD01088874
Smiles: O=C1NCC(=NN1)c1ccccc1
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AC50487
ChemicalName:
6-Phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
CasNumber:
78831-00-2
MolecularFormula:
C9H9N3O
MolecularWeight:
175.1873
MdlNumber:
MFCD01088874
Smiles:
O=C1NCC(=NN1)c1ccccc1
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)N(c1cccc2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)N(c1cccc2c1cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](C(Cc1ccccc1Br)N)C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 607
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](C(Cc1ccccc1Br)N)C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
607
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2ncnc(c2cc1OC(=O)C)Nc1ccc(c(c1)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2ncnc(c2cc1OC(=O)C)Nc1ccc(c(c1)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__