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

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

CAS No:
442150-75-6
Formula:
C15H18ClN3O2S
Chemical Name:
4-(4-chlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
4-(4-Chloro-phenoxy)-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-butyramide;442150-75-6;4-(4-chlorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide;ZINC1773656;CCG-20044;STK966076;4-(4-chlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide;AKOS000539774;MCULE-1744328884;EU-0010946;ST50191603;AB00145854-02;SR-01000488300;SR-01000488300-1;F0916-3360;4-(4-chlorophenoxy)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]butanamide;4-(4-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

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

Molecular Weight：

339.8 g/mol

Exact Mass：

339.0808257 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:339.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:339.0808257
Monoisotopic Mass:339.0808257
Topological Polar Surface Area:92.4
Heavy Atom Count:22
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propylene oxide; dipotassium; nitrohydrochloric acid; triethyl phosphate; zafirlukast; cyclohexanol

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

Basic Attributes
Characteristics
Computed Properties

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