AE62656

1261947-42-5 | 2-Methyl-4-[3-(N-methylaminocarbonyl)phenyl]phenol

Manufacturer: A2B Chem

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CatalogNumber

AE62656

ChemicalName

2-Methyl-4-[3-(N-methylaminocarbonyl)phenyl]phenol

CasNumber

1261947-42-5

MolecularFormula

C15H15NO2

MolecularWeight

241.2851

MdlNumber

MFCD18313316

Smiles

CNC(=O)c1cccc(c1)c1ccc(c(c1)C)O

Complexity

292

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

2.8

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Img

A2B Chem

AE62656

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CatalogNumber:
AE62656

ChemicalName:
2-Methyl-4-[3-(N-methylaminocarbonyl)phenyl]phenol

CasNumber:
1261947-42-5

MolecularFormula:
C15H15NO2

MolecularWeight:
241.2851

MdlNumber:
MFCD18313316

Smiles:
CNC(=O)c1cccc(c1)c1ccc(c(c1)C)O

Complexity:
292

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
2.8

Img

A2B Chem

AE62657

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(C(C(=O)NC1CCCC1)NC(=O)OCc1ccccc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE62658

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CatalogNumber:
AE62658

ChemicalName:
3-(Cyclopropylmethoxy)azetidine, HCl

CasNumber:
1375069-07-0

MolecularFormula:
C7H14ClNO

MolecularWeight:
163.6452

MdlNumber:
MFCD22205833

Smiles:
N1CC(C1)OCC1CC1.Cl

Complexity:
97.1

Covalently-bondedUnitCount:
2

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
__

Img

A2B Chem

AE62660

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CatalogNumber:
AE62660

ChemicalName:
2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline

CasNumber:
1290734-17-6

MolecularFormula:
C13H19N3O2S

MolecularWeight:
281.3739

MdlNumber:
MFCD16369332

Smiles:
Nc1ccccc1S(=O)(=O)N1CCN(CC1)C1CC1

Complexity:
408

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.3