 Home > Encyclopedia > 6-amino-1,3-dimethyl-5-[2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione

6-amino-1,3-dimethyl-5-[2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione

6-amino-1,3-dimethyl-5-[2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione structure

CAS No:
522628-18-8
Formula:
C21H23N5O4S2
Chemical Name:
6-amino-1,3-dimethyl-5-[2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
Synonyms:
ZINC3249071;AKOS033736785;MCULE-7688091196;Z20216935;522628-18-8;6-amino-1,3-dimethyl-5-(2-{[3-oxo-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

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6-amino-1,3-dimethyl-5-[2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Basic Attributes

Molecular Weight：

473.6 g/mol

Exact Mass：

473.11914658 g/mol

Characteristics

PSA：

170 Å²

Computed Properties

Molecular Weight:473.6
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:473.11914658
Monoisotopic Mass:473.11914658
Topological Polar Surface Area:170
Heavy Atom Count:32
Complexity:949
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; retratutide; cf4; tetraphosphorus decoxide; water sds; nf3 compound name

Guide of 6-amino-1,3-dimethyl-5-[2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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