AB49649
351329-88-9 | N-(3,5-Dimethyladamantan-1-yl)formamide
Manufacturer: A2B Chem
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CatalogNumber
AB49649
ChemicalName
N-(3,5-Dimethyladamantan-1-yl)formamide
CasNumber
351329-88-9
MolecularFormula
C13H21NO
MolecularWeight
207.3119
MdlNumber
MFCD01825787
Smiles
O=CNC12CC3CC(C2)(CC(C1)(C3)C)C
Complexity
294
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
3.5
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CatalogNumber: AB49649
ChemicalName: N-(3,5-Dimethyladamantan-1-yl)formamide
CasNumber: 351329-88-9
MolecularFormula: C13H21NO
MolecularWeight: 207.3119
MdlNumber: MFCD01825787
Smiles: O=CNC12CC3CC(C2)(CC(C1)(C3)C)C
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 3.5
CatalogNumber:
AB49649
ChemicalName:
N-(3,5-Dimethyladamantan-1-yl)formamide
CasNumber:
351329-88-9
MolecularFormula:
C13H21NO
MolecularWeight:
207.3119
MdlNumber:
MFCD01825787
Smiles:
O=CNC12CC3CC(C2)(CC(C1)(C3)C)C
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1nc(C#N)c(nc1C#N)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1nc(C#N)c(nc1C#N)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)oc(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)oc(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AB49652
ChemicalName: Bromopentafluorobenzene
CasNumber: 344-04-7
MolecularFormula: C6BrF5
MolecularWeight: 246.9602
MdlNumber: MFCD00000287
Smiles: Fc1c(F)c(F)c(c(c1F)Br)F
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.1
CatalogNumber:
AB49652
ChemicalName:
Bromopentafluorobenzene
CasNumber:
344-04-7
MolecularFormula:
C6BrF5
MolecularWeight:
246.9602
MdlNumber:
MFCD00000287
Smiles:
Fc1c(F)c(F)c(c(c1F)Br)F
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.1