AH49206
80565-30-6 | 4'-Chlorobiphenyl-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH49206
ChemicalName
4'-Chlorobiphenyl-4-carbaldehyde
CasNumber
80565-30-6
MolecularFormula
C13H9ClO
MolecularWeight
216.663
MdlNumber
MFCD01631911
Smiles
O=Cc1ccc(cc1)c1ccc(cc1)Cl
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
4.4
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CatalogNumber: AH49206
ChemicalName: 4'-Chlorobiphenyl-4-carbaldehyde
CasNumber: 80565-30-6
MolecularFormula: C13H9ClO
MolecularWeight: 216.663
MdlNumber: MFCD01631911
Smiles: O=Cc1ccc(cc1)c1ccc(cc1)Cl
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 4.4
CatalogNumber:
AH49206
ChemicalName:
4'-Chlorobiphenyl-4-carbaldehyde
CasNumber:
80565-30-6
MolecularFormula:
C13H9ClO
MolecularWeight:
216.663
MdlNumber:
MFCD01631911
Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)Cl
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
4.4
CatalogNumber: AH49207
ChemicalName: 5-methyl-3-nitropyridin-2-amine
CasNumber: 7598-26-7
MolecularFormula: C6H7N3O2
MolecularWeight: 153.1387
MdlNumber: MFCD00047442
Smiles: Cc1cnc(c(c1)[N+](=O)[O-])N
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
AH49207
ChemicalName:
5-methyl-3-nitropyridin-2-amine
CasNumber:
7598-26-7
MolecularFormula:
C6H7N3O2
MolecularWeight:
153.1387
MdlNumber:
MFCD00047442
Smiles:
Cc1cnc(c(c1)[N+](=O)[O-])N
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC2CCCCC2.C1C(CN(C1C(=O)O)SC2=CC=CC=C2[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC2CCCCC2.C1C(CN(C1C(=O)O)SC2=CC=CC=C2[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__