N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide
-
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide
structure -
-
CAS No:
871493-28-6
-
Formula:
C15H19N3O3S2
-
Chemical Name:
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide
-
Synonyms:
ZINC2653594;AKOS033963312;MCULE-2379720462;Z26407771;N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-4-propoxybenzamide;871493-28-6
-
CAS No:
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide Basic Attributes
353.5 g/mol
353.08678382 g/mol
Computed Properties
Molecular Weight:353.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:353.08678382
Monoisotopic Mass:353.08678382
Topological Polar Surface Area:127
Heavy Atom Count:23
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation