AG37922

53514-41-3 | 1-Benzoyl-3-(2-hydroxyphenyl)thiourea

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AG37922

ChemicalName

1-Benzoyl-3-(2-hydroxyphenyl)thiourea

CasNumber

53514-41-3

MolecularFormula

C14H12N2O2S

MolecularWeight

272.3223

MdlNumber

MFCD00761153

Smiles

S=C(Nc1ccccc1O)NC(=O)c1ccccc1

Complexity

329

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

3

RotatableBondCount

2

Xlogp3

3.2

Related Products

Img

A2B Chem

AF87782

--

Img

A2B Chem

AG35780

--

Img

A2B Chem

AF82948

--

Img

A2B Chem

AH58748

--

Img

A2B Chem

AF84151

--

Img

A2B Chem

AA50515

--

Img

A2B Chem

AF84162

--

Img

A2B Chem

AB26155

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG37922

--


CatalogNumber:
AG37922

ChemicalName:
1-Benzoyl-3-(2-hydroxyphenyl)thiourea

CasNumber:
53514-41-3

MolecularFormula:
C14H12N2O2S

MolecularWeight:
272.3223

MdlNumber:
MFCD00761153

Smiles:
S=C(Nc1ccccc1O)NC(=O)c1ccccc1

Complexity:
329

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
3

RotatableBondCount:
2

Xlogp3:
3.2

Img

A2B Chem

AG37925

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=c1[nH]cnc2c1ccc1c2cccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG37927

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1Cl)C(=O)NC(=S)Nc1cccc(c1C)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG37929

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__