CS-0896942

(S,Z)-N-(1-(4-Chlorophenyl)-2-((2-((1-(3,5-dimethoxybenzyl)-2-oxoindolin-3-ylidene)(1H-indol-2-yl)methyl)phenyl)amino)-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

C₄₇H₃₇ClN₄O₅

Molecular Weight

773.27

Synonyms

None

SMILES

O=C(N(CC1=CC(OC)=CC(OC)=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

112.76

Logp

9.4542

H Acceptors

5

H Donors

3

Rotatable Bonds

11

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-0896942

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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:
C₄₇H₃₇ClN₄O₅

Molecular Weight:
773.27

Synonyms:
None

SMILES:
O=C(N(CC1=CC(OC)=CC(OC)=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:
112.76

Logp:
9.4542

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0896943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₃₅ClN₄O₃

Molecular Weight:
763.28

Synonyms:
None

SMILES:
O=C(N(CC1=CC(C=CC=C2)=C2C=C1)C3=C/4C=CC=C3)C4=C(C5=CC=CC=C5NC([C@](C6=CC=C(Cl)C=C6)([H])NC(C7=CC=CC=C7)=O)=O)/C8=CC9=CC=CC=C9N8

Tpsa:
94.3

Logp:
10.5902

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0896944

--


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(CCC1=CC=CC=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:
9.4795

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0896945

--


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=CC=C1)C2=C/3C=C(C)C=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