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2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide;hydrochloride

2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide;hydrochloride structure

CAS No:
68518-39-8
Formula:
C17H21Cl2N3O
Chemical Name:
2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide;hydrochloride
Synonyms:
alpha-anilino-N-2-(3-chlorophenoxy)propylacetamidine;anilino-N-2-m-chlorophenoxypropylacetamidine;BW 501;BW 501C;BW 501C67;BW-501C;BW-501C67;BW501C67;BW 501C;68518-39-8;BW-501C;(1Z)-2-Anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide hydrochloride;BW 501;Anilino-N-2-m-chlorophenoxypropylacetamidine;alpha-Anilino-N-2-(3-chlorophenoxy)propylacetamidine;DTXSID60218644;BW501C67;BW-501C67;Ethanimidamide, N-(3-(2-chlorophenoxy)propyl)-2-(phenylamino)-, monohydrochloride

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2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide;hydrochloride Basic Attributes

Molecular Weight：

354.3 g/mol

Exact Mass：

353.1061677 g/mol

DSSTox ID：

DTXSID60218644

Characteristics

PSA：

59.6 Å²

Drug Information

MeSH Entry Terms：

alpha-anilino-N-2-(3-chlorophenoxy)propylacetamidine

Computed Properties

Molecular Weight:354.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:353.1061677
Monoisotopic Mass:353.1061677
Topological Polar Surface Area:59.6
Heavy Atom Count:23
Complexity:332
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: gibberellic acid; dmds; isobutylene; hydrofluoric acid formula; salpingitis; triiodide

Guide of 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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