Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea

1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea

1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea structure

1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea 

structure
  • CAS No:

    454178-89-3

  • Formula:

    C11H14N4S2

  • Chemical Name:

    1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea

  • Synonyms:

    MLS000516279;CHEMBL1299629;HMS2711K10;ZINC13878958;AKOS034376764;MCULE-1559783764;SMR000372947;SR-01000041762;SR-01000041762-1;Z45800072;1-[(1,3-benzothiazol-2-yl)amino]-3-(propan-2-yl)thiourea;454178-89-3

1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea Basic Attributes

266.4 g/mol

266.06598881 g/mol

Characteristics

109 Ų

29.2 [ug/mL]

Computed Properties

Molecular Weight:266.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:266.06598881
Monoisotopic Mass:266.06598881
Topological Polar Surface Area:109
Heavy Atom Count:17
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1,3-benzothiazol-2-ylamino)-3-propan-2-ylthiourea

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.