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N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide

N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide structure

CAS No:
667407-28-5
Formula:
C22H18N2OS
Chemical Name:
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide
Synonyms:
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide;ZINC2377607;STK223381;AKOS003284342;MCULE-7726676906;N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenyl-propanamide;667407-28-5

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N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide Basic Attributes

Molecular Weight：

358.5 g/mol

Exact Mass：

358.11398438 g/mol

Characteristics

PSA：

70.2 Å²

XLogP3：

5.6076

Melting Point：

215 - 217 °C (ethanol)

Computed Properties

Molecular Weight:358.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:358.11398438
Monoisotopic Mass:358.11398438
Topological Polar Surface Area:70.2
Heavy Atom Count:26
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide

Basic Attributes
Characteristics
Computed Properties

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