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N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pentanamide

N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pentanamide structure

CAS No:
329906-11-8
Formula:
C13H15N3O4S
Chemical Name:
N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pentanamide
Synonyms:
MLS001018665;N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pentanamide;SMR000363192;329906-11-8;N-(4-methoxy-6-nitrobenzo[d]thiazol-2-yl)pentanamide;Oprea1_299782;CHEMBL1517923;BDBM69348;cid_2325474;HMS2702G16;ZINC3200971;AKOS024574670;MCULE-2098779263;F0161-0133;N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)valeramide

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N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pentanamide Basic Attributes

Molecular Weight：

309.34 g/mol

Exact Mass：

309.07832714 g/mol

Characteristics

PSA：

125 Å²

Computed Properties

Molecular Weight:309.34
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:309.07832714
Monoisotopic Mass:309.07832714
Topological Polar Surface Area:125
Heavy Atom Count:21
Complexity:390
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)pentanamide

Basic Attributes
Characteristics
Computed Properties

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