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N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide

N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide structure

CAS No:
5983-11-9
Formula:
C25H18ClN3O4S2
Chemical Name:
N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide
Synonyms:
5983-11-9;N-[2-(4-chlorophenoxy)ethyl]-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide;CBMicro_012906;C25H18ClN3O4S2;DTXSID20365688;CCG-3699;SMSF0010750;ZINC2324236;STK724108;AKOS001737269;CB02372;MCULE-4694348751;BIM-0013093.P001;AG-205/12230083;SR-01000522233;SR-01000522233-1;312504-42-0;N~1~-[2-(4-chlorophenoxy)ethyl]-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide

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N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Basic Attributes

Molecular Weight：

524.0 g/mol

Exact Mass：

523.0427261 g/mol

DSSTox ID：

DTXSID20365688

Characteristics

PSA：

142 Å²

Computed Properties

Molecular Weight:524.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:523.0427261
Monoisotopic Mass:523.0427261
Topological Polar Surface Area:142
Heavy Atom Count:35
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pentanone; dapoxetine; n2o5; hydroxide anion; iron ii hydroxide; potassium sulphate formula

Guide of N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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