CS-0896938

(S,Z)-N-(2-((2-((1-Benzyl-2-oxoindolin-3-ylidene)(6-methyl-1H-indol-2-yl)methyl)-5-methylphenyl)amino)-1-(4-chlorophenyl)-2-oxoethyl)benzamide

Manufacturer: ChemScene

CAS Number: None

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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

C₄₇H₃₇ClN₄O₃

Molecular Weight

741.27

Synonyms

None

SMILES

O=C(N(CC1=CC=CC=C1)C2=C/3C=CC=C2)C3=C(C4=CC=C(C)C=C4NC([C@@](C5=CC=C(Cl)C=C5)([H])NC(C6=CC=CC=C6)=O)=O)/C7=CC8=CC=C(C)C=C8N7

Tpsa

94.3

Logp

10.05384

H Acceptors

3

H Donors

3

Rotatable Bonds

9

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

Compare Similar Items

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Img

ChemScene

CS-0896938

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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:
C₄₇H₃₇ClN₄O₃

Molecular Weight:
741.27

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1)C2=C/3C=CC=C2)C3=C(C4=CC=C(C)C=C4NC([C@@](C5=CC=C(Cl)C=C5)([H])NC(C6=CC=CC=C6)=O)=O)/C7=CC8=CC=C(C)C=C8N7

Tpsa:
94.3

Logp:
10.05384

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0896939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₃₁ClF₂N₄O₃

Molecular Weight:
749.20

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1)C2=C/3C=CC=C2)C3=C(C4=CC=CC(F)=C4NC([C@](C5=CC=C(Cl)C=C5)([H])NC(C6=CC=CC=C6)=O)=O)/C7=CC8=CC=CC(F)=C8N7

Tpsa:
94.3

Logp:
9.7152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0896940

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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:
C₄₆H₃₅ClN₄O₃

Molecular Weight:
727.25

Synonyms:
None

SMILES:
O=C(N(CC1=CC=C(C)C=C1)C2=C/3C=CC=C2)C3=C(C4=CC=CC=C4NC([C@](C5=CC=C(Cl)C=C5)([H])NC(C6=CC=CC=C6)=O)=O)/C7=CC8=CC=CC=C8N7

Tpsa:
94.3

Logp:
9.74542

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0896941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₃₂ClFN₄O₃

Molecular Weight:
731.21

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1F)C2=C/3C=CC=C2)C3=C(C4=CC=CC=C4NC([C@](C5=CC=C(Cl)C=C5)([H])NC(C6=CC=CC=C6)=O)=O)/C7=CC8=CC=CC=C8N7

Tpsa:
94.3

Logp:
9.5761

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9