CS-0367894

N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]Decan-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 731781-51-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClN₃O₃

Molecular Weight

335.79

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa

78.51

Logp

2.5332

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0367894

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈ClN₃O₃

Molecular Weight:
335.79

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
2.5332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367898

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
N-(4-CHLOROPHENYL)(4-METHYLPIPERAZINYL)FORMAMIDE

SMILES:
O=C(N1CCN(C)CC1)NC2=CC=C(Cl)C=C2

Tpsa:
35.58

Logp:
2.1193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃ClN₄OS

Molecular Weight:
308.79

Synonyms:
N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide

SMILES:
ClC=1C=CC(=CC1)NC(C=2SC(=NN2)C3CCCN3)=O

Tpsa:
66.91

Logp:
2.8683

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367901

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₉ClN₂O₃S

Molecular Weight:
332.76

Synonyms:
N-(4-CHLOROPHENYL)-5-NITRO-1-BENZOTHIOPHENE-2-CARBOXAMIDE

SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NC3=CC=C(Cl)C=C3

Tpsa:
72.24

Logp:
4.7152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3