4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
-
4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
structure -
-
CAS No:
733689-75-3
-
Formula:
C14H13N3S
-
Chemical Name:
4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
-
Synonyms:
MLS-0471918.0001;CHEMBL2137362;BDBM94654;cid_1942203;4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine;ZINC2327417;AKOS001043425;MCULE-3505068041;allyl-[4-(1H-indol-3-yl)thiazol-2-yl]amine;AB00726678-01;SR-01000056324;4-(1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine;SR-01000056324-1;Z48852738;N-allyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amine;4-(1H-indol-3-yl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine;733689-75-3
-
CAS No:
4-(1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Basic Attributes
255.34 g/mol
255.08301860 g/mol
Computed Properties
Molecular Weight:255.34
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:255.08301860
Monoisotopic Mass:255.08301860
Topological Polar Surface Area:69
Heavy Atom Count:18
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation