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4-(2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

4-(2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide structure

CAS No:
329227-43-2
Formula:
C16H21N3O2S
Chemical Name:
4-(2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
CDS1_002671;ChemDiv1_018927;Cambridge id 6665283;DivK1c_003711;HMS640M07;N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-4-o-tolyloxy-butyramide;ZINC9358773;STK969276;STL036544;AKOS000539666;AKOS005647228;MCULE-4881452500;ST50190933;AB00115004-01;AF-399/40714530;SR-01000477107;SR-01000477107-1;4-(2-methylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide;N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide;N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]-4-(2-methylphenoxy)butanamide;4-(2-methylphenoxy)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;329227-43-2

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4-(2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

319.4 g/mol

Exact Mass：

319.13544809 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:319.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:319.13544809
Monoisotopic Mass:319.13544809
Topological Polar Surface Area:92.4
Heavy Atom Count:22
Complexity:354
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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