N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide
-
![N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a20352e8ac484acc84fe071ea27b8fad.png "N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide")
N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide
structure -
-
CAS No:
638150-72-8
-
Formula:
C23H21N3OS2
-
Chemical Name:
N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide
-
Synonyms:
638150-72-8;ZINC9089725;STK585441;AKOS001060299;AKOS005508861;MCULE-5491195541;Z56910821;N-((6-butylbenzo[d]thiazol-2-yl)carbamothioyl)-1-naphthamide;3-(6-butyl-1,3-benzothiazol-2-yl)-1-(naphthalene-1-carbonyl)thiourea;N-{[(2Z)-6-butyl-1,3-benzothiazol-2(3H)-ylidene]carbamothioyl}naphthalene-1-carboxamide
-
CAS No:
N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Basic Attributes
419.6 g/mol
419.11260465 g/mol
Computed Properties
Molecular Weight:419.6
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:419.11260465
Monoisotopic Mass:419.11260465
Topological Polar Surface Area:114
Heavy Atom Count:29
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation