AE99254

17057-07-7 | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid

Manufacturer: A2B Chem

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CatalogNumber

AE99254

ChemicalName

3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid

CasNumber

17057-07-7

MolecularFormula

C11H7NO4

MolecularWeight

217.1776

MdlNumber

MFCD00022572

Smiles

O=C1C=CC(=O)N1c1cccc(c1)C(=O)O

NscNumber

201626

Complexity

356

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

0.6

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Img

A2B Chem

AE99254

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CatalogNumber:
AE99254

ChemicalName:
3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid

CasNumber:
17057-07-7

MolecularFormula:
C11H7NO4

MolecularWeight:
217.1776

MdlNumber:
MFCD00022572

Smiles:
O=C1C=CC(=O)N1c1cccc(c1)C(=O)O

NscNumber:
201626

Complexity:
356

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.6

Img

A2B Chem

AE99255

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CatalogNumber:
AE99255

ChemicalName:
2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide

CasNumber:
197234-18-7

MolecularFormula:
C4H11BrN4

MolecularWeight:
195.0609

MdlNumber:
MFCD00053056

Smiles:
NNC1=NCCCN1.Br

NscNumber:
__

Complexity:
98.2

Covalently-bondedUnitCount:
2

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
4

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AE99256

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CatalogNumber:
AE99256

ChemicalName:
2,2'-Dipicolylamine

CasNumber:
1539-42-0

MolecularFormula:
C12H13N3

MolecularWeight:
199.2517

MdlNumber:
MFCD00129044

Smiles:
c1ccc(nc1)CNCc1ccccn1

NscNumber:
176070

Complexity:
154

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
0.7

Img

A2B Chem

AE99257

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc2c(c1)nc(c(c2)C(=O)O)Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__