AB52876
10354-53-7 | N-Phenylpicolinamide
Manufacturer: A2B Chem
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CatalogNumber
AB52876
ChemicalName
N-Phenylpicolinamide
CasNumber
10354-53-7
MolecularFormula
C12H10N2O
MolecularWeight
198.2206
MdlNumber
MFCD00511984
Smiles
O=C(c1ccccn1)Nc1ccccc1
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AB52876
ChemicalName: N-Phenylpicolinamide
CasNumber: 10354-53-7
MolecularFormula: C12H10N2O
MolecularWeight: 198.2206
MdlNumber: MFCD00511984
Smiles: O=C(c1ccccn1)Nc1ccccc1
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AB52876
ChemicalName:
N-Phenylpicolinamide
CasNumber:
10354-53-7
MolecularFormula:
C12H10N2O
MolecularWeight:
198.2206
MdlNumber:
MFCD00511984
Smiles:
O=C(c1ccccn1)Nc1ccccc1
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: AB52877
ChemicalName: 4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
CasNumber: 83204-68-6
MolecularFormula: C14H2Br2O6
MolecularWeight: 425.9701
MdlNumber: MFCD00406909
Smiles: O=C1OC(=O)c2c3c1cc(Br)c1c3c(cc2Br)C(=O)OC1=O
Complexity: 552
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
AB52877
ChemicalName:
4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
CasNumber:
83204-68-6
MolecularFormula:
C14H2Br2O6
MolecularWeight:
425.9701
MdlNumber:
MFCD00406909
Smiles:
O=C1OC(=O)c2c3c1cc(Br)c1c3c(cc2Br)C(=O)OC1=O
Complexity:
552
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(O)c2c(c1)cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(O)c2c(c1)cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)C=C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)C=C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__